3,4,5-triethoxy-N-[4-(1H-indol-2-yl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C27H28N2O4/c1-4-31-24-16-20(17-25(32-5-2)26(24)33-6-3)27(30)28-21-13-11-18(12-14-21)23-15-19-9-7-8-10-22(19)29-23/h7-17,29H,4-6H2,1-3H3,(H,28,30)
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
- 2-chloranyl-N-[4-(1H-indol-2-yl)phenyl]benzamide
- N-[4-(1H-indol-2-yl)phenyl]-2-(3-methylphenoxy)ethanamide
- [8-(4-fluorophenyl)-2-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone
- N-(1,3-benzodioxol-5-ylmethyl)-8-(4-fluorophenyl)-2-methyl-quinoline-4-carboxamide
- [8-(4-fluorophenyl)-2-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone
- [4-(2,3-dimethylphenyl)piperazin-1-yl]-[8-(4-fluorophenyl)-2-methyl-quinolin-4-yl]methanone
- 8-(4-fluorophenyl)-2-methyl-N-propyl-quinoline-4-carboxamide
- N-cyclopropyl-8-(4-fluorophenyl)-2-methyl-quinoline-4-carboxamide
- N-[4-(1H-indol-2-yl)phenyl]-2-phenylsulfanyl-ethanamide
- 8-(4-fluorophenyl)-2-methyl-N-(3-methylbutyl)quinoline-4-carboxamide
