N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCC3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCC3
InChI
InChI=1S/C16H20N2O2/c1-20-13-5-6-15-14(9-13)12(10-18-15)7-8-17-16(19)11-3-2-4-11/h5-6,9-11,18H,2-4,7-8H2,1H3,(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
- 2-azanyl-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 1-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]pentan-1-one
- 2-(diethylamino)-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- 1-cyclohexyl-3-(furan-2-yl)-2-imidazol-1-yl-propan-1-one
- ethyl (2E,6Z)-8-phenylmethoxyocta-2,6-dienoate
- (E)-1-diazonio-1-(furan-3-yl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate
- (E)-1-(furan-3-yl)-2-oxidanyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium
- 3,3-diethyl-1-[(E)-1-(3-methylphenyl)ethylideneamino]azetidine-2,4-dione
- 3-(2,2-diphenylethenyl)cyclohex-2-en-1-one
- methyl N-[(2S,4aR,9aS)-2-(aminomethyl)-1,2,3,4,9,9a-hexahydrofluoren-4a-yl]carbamate
