5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-quinoxalin-2-yl-1H-pyrazol-3-one

Systemtic Name: 5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-2-quinoxalin-2-yl-1H-pyrazol-3-one Openeye Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-quinoxalin-2-yl-1H-pyrazol-3-one CAS Name: 5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-(2-quinoxalinyl)-1H-pyrazol-3-one IUPAC Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-2-quinoxalin-2-yl-1H-pyrazol-3-one Traditional Name: 5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]-2-quinoxalin-2-yl-3-pyrazolin-3-one Formula: C29H22ClN5O3 MolecularWeight: 523.96968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=O)N(N4)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CC(=O)N(N4)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H22ClN5O3/c1-17-22(13-20-14-28(36)35(33-20)27-16-31-24-5-3-4-6-25(24)32-27)23-15-21(38-2)11-12-26(23)34(17)29(37)18-7-9-19(30)10-8-18/h3-12,14-16,33H,13H2,1-2H3