4-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC
InChI
InChI=1S/C19H20N2O3/c1-23-15-5-3-13(4-6-15)19(22)20-10-9-14-12-21-18-11-16(24-2)7-8-17(14)18/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
- (2S)-2-[2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]ethanoylamino]-3-methyl-butanoate
- 4-[[2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]methyl]cyclohexane-1-carboxylate
- 4-[[2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxyethanoylamino]methyl]cyclohexane-1-carboxylic acid
- (2S)-2-[6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]hexanoylamino]-2-phenyl-ethanoate
- (2-ethyl-2,3-dihydro-1H-benzo[f]isoindol-2-ium-4-yl)methanol
- (2-ethyl-1,3-dihydrobenzo[f]isoindol-4-yl)methanol
- methyl 4-cyano-5-[[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]amino]-3-methyl-thiophene-2-carboxylate
- (2S)-4-methylsulfanyl-2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]butanoate
- 4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-8-methyl-chromen-2-one
- 2-[[(8S,9R,10S,13S,14S,17R)-17-ethynyl-10,13-dimethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl]amino]oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide
