1-[2-(3-methoxyphenyl)ethyl]indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN2C3=CC=CC=C3C=C2C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)CCN2C3=CC=CC=C3C=C2C(=O)N
InChI
InChI=1S/C18H18N2O2/c1-22-15-7-4-5-13(11-15)9-10-20-16-8-3-2-6-14(16)12-17(20)18(19)21/h2-8,11-12H,9-10H2,1H3,(H2,19,21)
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-methoxycarbonyl-5-(2-oxidanylidenepropyl)indole-1-carboxylate
- 2-methoxycarbonyl-5-(2-oxidanylidenepropyl)indole-1-carboxylic acid
- 5-bromanyl-2-(2,2-dimethylpropoxycarbonyl)indole-1-carboxylate
- 5-bromanyl-2-(2,2-dimethylpropoxycarbonyl)indole-1-carboxylic acid
- (2-aminophenyl) 2-[1-(3-acetyloxy-2,2-dimethyl-propyl)-7-chloranyl-5-(2,3-dimethoxyphenyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]-2-methyl-3-oxidanylidene-butanoate
- ethanoyl 2-[1-[5-[3-acetyloxy-2-(acetyloxymethyl)-2-methyl-propyl]-8-chloranyl-1-(2,3-dimethoxyphenyl)-4-oxidanidyl-1,3,4,5-tetrahydro-2,4-benzoxazepin-4-ium-3-yl]piperidin-4-yl]ethanoate
- ethanoyl 2-[1-[5-[3-acetyloxy-2-(acetyloxymethyl)-2-methyl-propyl]-8-chloranyl-1-(2,3-dimethoxyphenyl)-4-oxidanidyl-3,5-dihydro-1H-2,4-benzoxazepin-3-yl]piperidin-4-yl]ethanoate
- ethanoyl 2-[1-[7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethylpropyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]piperidin-4-yl]ethanoate
- 2-[1-(3-acetyloxy-2,2-dimethyl-propyl)-7-chloranyl-5-(2,3-dimethoxyphenyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]ethanoic acid
- ethanoyl 2-[1-[7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethyl-3-oxidanyl-propyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]piperidin-4-yl]ethanoate
