N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(phenoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4
InChI
InChI=1S/C25H24N2O3/c1-29-22-11-12-23-20(16-27-24(23)15-22)13-14-26-25(28)19-9-7-18(8-10-19)17-30-21-5-3-2-4-6-21/h2-12,15-16,27H,13-14,17H2,1H3,(H,26,28)
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-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinoxalin-6-yl-propanamide
- 5-methyl-4-[[1-[3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propyl]indol-3-yl]methylidene]-2-phenyl-pyrazol-3-one
- 5,6-dimethyl-N-(2-methylpropyl)furo[2,3-d]pyrimidin-4-amine
- 2-[(3-chloranylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]furan-3-carboxamide
- N-(furan-2-ylmethyl)-2-[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide
- 4-chloranyl-N-[3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]benzamide
- 4,5,6-trimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-2-carboxamide
- 5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-6-(phenylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
- 6-(3-chloranyl-4-methoxy-phenyl)-2,4,7-trimethyl-purino[7,8-a]imidazole-1,3-dione
