3-phenylimino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one

Systemtic Name: 3-phenylimino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Openeye Name: 3-phenylimino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 3-phenylimino-1-[(4-phenyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: 3-phenylimino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Traditional Name: 3-phenylimino-1-[(4-phenylpiperazino)methyl]oxindole Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c30-25-24(26-20-9-3-1-4-10-20)22-13-7-8-14-23(22)29(25)19-27-15-17-28(18-16-27)21-11-5-2-6-12-21/h1-14H,15-19H2