N-[4-chloranyl-3-(1H-indol-2-yl)phenyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C27H27ClN2O4/c1-4-32-24-14-18(15-25(33-5-2)26(24)34-6-3)27(31)29-19-11-12-21(28)20(16-19)23-13-17-9-7-8-10-22(17)30-23/h7-16,30H,4-6H2,1-3H3,(H,29,31)
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-(2-chlorophenyl)-1-[3-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)propyl]piperidin-4-ol
- 4-(4-chlorophenyl)-1-[(Z)-4-[3-(2-hydroxyethyloxy)phenyl]-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol
- N-(4H-1,3-benzodioxin-5-yl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide
- (2R)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid; N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]ethanoate
- 4-[3-[[2,6-bis(chloranyl)pyridin-4-yl]carbamoylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid
- (6Z)-4-(dimethylaminomethoxy)-6-[[2-[[(Z)-[3-(dimethylaminomethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; oxidanylidenevanadium
- (6Z)-4-(dimethylaminomethoxy)-6-[[2-[[(Z)-[3-(dimethylaminomethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
- 3-oxidanyl-4-[2-[4-[[[2-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amino]methyl]phenyl]phenyl]cyclobut-3-ene-1,2-dione
- 4-[3-[4-[[5-(4-fluorophenyl)-1H-pyrazol-3-yl]oxy]-6-methoxy-quinazolin-7-yl]oxypropyl]morpholine
