4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C26H26N2O3/c1-3-31-24-14-13-19(15-25(24)30-2)26(29)28-16-21(18-9-5-4-6-10-18)22-17-27-23-12-8-7-11-20(22)23/h4-15,17,21,27H,3,16H2,1-2H3,(H,28,29)
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
- 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[2-(4-ethoxyphenoxy)phenyl]-4-morpholin-4-ylsulfonyl-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole-2-carboxamide
