N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC=C3)OC
InChI
InChI=1S/C19H20N2O3/c1-23-17-6-3-13(11-18(17)24-2)7-9-21-19(22)15-4-5-16-14(12-15)8-10-20-16/h3-6,8,10-12,20H,7,9H2,1-2H3,(H,21,22)
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
- N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- 1-(2-benzamidoethanoyl)-N-(2-cyanoethyl)-N-methyl-piperidine-4-carboxamide
- N-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- 1H-indol-5-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- 1-(4-acetamidophenyl)sulfonyl-N-[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]piperidine-4-carboxamide
- N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide
- methyl 4-[(3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methylamino]benzoate
- (5Z)-5-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methylidene]-1-(2-methoxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- (7Z)-7-[(4-methoxyphenyl)methylidene]-9-methyl-3-(phenylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one
- 4'-methylspiro[1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromene-9,1'-cyclohexane]-5-one
