1-[(4-phenylpiperazin-1-yl)methyl]-3-(4-propan-2-ylphenyl)imino-indol-2-one

Systemtic Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3-(4-propan-2-ylphenyl)imino-indol-2-one Openeye Name: 3-(4-isopropylphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 1-[(4-phenyl-1-piperazinyl)methyl]-3-(4-propan-2-ylphenyl)imino-2-indolone IUPAC Name: 1-[(4-phenylpiperazin-1-yl)methyl]-3-(4-propan-2-ylphenyl)iminoindol-2-one Traditional Name: 3-p-cumenylimino-1-[(4-phenylpiperazino)methyl]oxindole Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-21(2)22-12-14-23(15-13-22)29-27-25-10-6-7-11-26(25)32(28(27)33)20-30-16-18-31(19-17-30)24-8-4-3-5-9-24/h3-15,21H,16-20H2,1-2H3