3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1-[[4-(4-methoxyphenyl)piperazino]methyl]oxindole Formula: C31H32N6O3 MolecularWeight: 536.62418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H32N6O3/c1-22-28(31(39)37(33(22)2)24-9-5-4-6-10-24)32-29-26-11-7-8-12-27(26)36(30(29)38)21-34-17-19-35(20-18-34)23-13-15-25(40-3)16-14-23/h4-16H,17-21H2,1-3H3