N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,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
- (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone
- 4,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile
- 3-(2-azanylethyl)-5-methoxy-1H-indole-2-carboxylic acid
- 6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
- (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-fluorophenyl)methanone
- ethyl 5-ethenoxy-1,2-dimethyl-indole-3-carboxylate
- 1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)ethanone
- 7-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 4-[(2-methyl-1H-indol-3-yl)methyl]morpholine
- 5-[[4-(phenylmethyl)piperidin-1-yl]methyl]quinolin-8-ol
