2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C19H20N2O2/c1-13-7-8-17-16(11-13)14(12-21-17)9-10-20-19(22)15-5-3-4-6-18(15)23-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)
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
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-N-(phenylmethyl)propanamide
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide
- 2-chloranyl-3-[(3S)-5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-3-yl]-7-methoxy-quinoline
- 4-butyl-7-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-8-methyl-chromen-2-one
- N-cyclohexyl-4-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine
- (E)-2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- N-(3-ethanoylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide
- [(2S)-3-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-bis(2-methylpropyl)azanium
- 2-[1-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
- 2-[1-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
