3-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C19H20N2O3/c1-23-15-5-3-4-13(10-15)19(22)20-9-8-14-12-21-18-11-16(24-2)6-7-17(14)18/h3-7,10-12,21H,8-9H2,1-2H3,(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)-3-methyl-2-[4-(4-oxidanylidenequinazolin-3-yl)butanoylamino]butanoate
- N'-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]pyridine-3-carbohydrazide
- (2S)-2-[[1-[(2S)-2-azaniumyl-3-phenyl-propanoyl]piperidin-4-yl]carbonylamino]-4-azanyl-4-oxidanylidene-butanoate
- [(1S)-2-(1H-indol-3-yl)-1-[5-[2-[(3R)-3-methoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]ethyl]azanium
- (phenylmethyl) 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoate
- (2R)-2-[2-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate
- 7-[(4-nitrophenyl)methoxy]-4-(2-oxidanylidenechromen-3-yl)chromen-2-one
- 1-(3,4-dimethylphenyl)-5-[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-6-oxidanyl-pyrimidine-2,4-dione
- [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 3-(3,3-dimethylpiperidin-1-ium-1-yl)propanoate
- (2S)-2-[[1-[(2S)-2-azaniumyl-3-phenyl-propanoyl]piperidin-4-yl]carbonylamino]butanedioate
