N-[2-(2,3-dihydroindol-1-yl)phenyl]-2,4,5-trimethoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC)OC
InChI
InChI=1S/C24H24N2O4/c1-28-21-15-23(30-3)22(29-2)14-17(21)24(27)25-18-9-5-7-11-20(18)26-13-12-16-8-4-6-10-19(16)26/h4-11,14-15H,12-13H2,1-3H3,(H,25,27)
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-[2-(2,3-dihydroindol-1-yl)phenyl]-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- 3-cyano-N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide
- 1-(4-chlorophenyl)carbonyl-N-[2-(2,3-dihydroindol-1-yl)phenyl]piperidine-4-carboxamide
- 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide
- 4-[2-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide
- N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2-(2,3-dihydroindol-1-yl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide
