N-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CSC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CSC=C3
InChI
InChI=1S/C16H16N2O2S/c1-20-13-2-3-15-14(8-13)11(9-18-15)4-6-17-16(19)12-5-7-21-10-12/h2-3,5,7-10,18H,4,6H2,1H3,(H,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-phenylbutyl N-(naphthalen-1-ylcarbonylamino)carbamate
- 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-3-phenylmethoxy-butanamide
- [2,2-bis(chloranyl)cyclopropyl]methyl N-[2-(3,5-dimethoxyphenyl)ethyl]carbamate
- methyl (2S)-2-[[(3R,4S,6R,7R,8S,8aS)-5'-[2-(cyclohexen-1-yl)ethynyl]-8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-[3-(2-hydroxyethyloxy)phenyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-yl]carbonylamino]-3-methyl-butanoate
- (3R,4S,6R,7R,8S,8aS)-5'-[3-(benzotriazol-1-yl)prop-1-ynyl]-6-[3-(2-hydroxyethyloxy)phenyl]-1,2'-bis(oxidanylidene)-N8-[(2R)-2-oxidanyl-2-phenyl-ethyl]-3,4-diphenyl-N1'-[(1R)-1-phenylethyl]spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1',8-dicarboxamide
- (3R,4S,6R,7R,8S,8aS)-5'-[2-(cyclohexen-1-yl)ethynyl]-8-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-[3-(2-hydroxyethyloxy)phenyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-N-[(1R)-1-phenylethyl]spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxamide
- (2-bromophenyl)methyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate
- N-(4-oxidanylbutyl)-N-(phenylmethyl)-2H-benzotriazole-5-carboxamide
- O1-(2-naphthalen-1-ylethyl) O2-(phenylmethyl) pyrrolidine-1,2-dicarboxylate
- 3-methyl-5-oxidanylidene-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]pentanoic acid
