N-(2-indol-1-ylethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCC(=O)NCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2O/c1-2-13(16)14-8-10-15-9-7-11-5-3-4-6-12(11)15/h3-7,9H,2,8,10H2,1H3,(H,14,16)
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
- 6,8-bis(fluoranyl)-1-phenyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- N-cyclopentyl-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
- N-[1-(4-ethylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]pyridine-4-carboxamide
- 3-[(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-1,3-benzothiazol-2-one
- methyl 4-(2-quinazolin-4-ylsulfanylethanoylamino)benzoate
- ethyl 4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]benzoate
- N-cyclohexyl-N,3-dimethyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
- 4-(dimethylamino)-N-[1-(4-ethylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzamide
- 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanamide
- N-(2-methoxyphenyl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide
