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

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-[(4-phenyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-1-[(4-phenylpiperazino)methyl]oxindole Formula: C30H30N6O2 MolecularWeight: 506.5982

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C30H30N6O2/c1-22-27(30(38)36(32(22)2)24-13-7-4-8-14-24)31-28-25-15-9-10-16-26(25)35(29(28)37)21-33-17-19-34(20-18-33)23-11-5-3-6-12-23/h3-16H,17-21H2,1-2H3