1-ethyl-3-[(phenethylamino)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C(=O)O)CNCCC3=CC=CC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C(=O)O)CNCCC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2/c1-2-22-18-11-7-6-10-16(18)17(19(22)20(23)24)14-21-13-12-15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,23,24)
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-(8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-phenethyl-piperazine-2,6-dione
- 1-methyl-3-[(4-phenylbutan-2-ylamino)methyl]indole-2-carboxylic acid
- N-[(2-chlorophenyl)methyl]-3-phenyl-2-pyrrol-1-yl-propanamide
- N-[2-[6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-4H-quinoxalin-2-yl]phenyl]ethanamide
- N-[(3-methoxyphenyl)methyl]-3-phenyl-2-pyrrol-1-yl-propanamide
- N-butan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(2,5-dimethylphenyl)-2-pyrrol-1-yl-ethanamide
- N-[2-(4-methylsulfanylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-cyclohexyl-N-methyl-4-[(quinolin-8-ylsulfonylamino)methyl]cyclohexane-1-carboxamide
- (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone
