1,3-dimethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]indol-2-one

Systemtic Name: 1,3-dimethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]indol-2-one Openeye Name: 1,3-dimethyl-3-[4-(p-tolylmethyl)piperazin-1-yl]indolin-2-one CAS Name: 1,3-dimethyl-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-indolone IUPAC Name: 1,3-dimethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]indol-2-one Traditional Name: 1,3-dimethyl-3-[4-(4-methylbenzyl)piperazino]oxindole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3(C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3(C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C22H27N3O/c1-17-8-10-18(11-9-17)16-24-12-14-25(15-13-24)22(2)19-6-4-5-7-20(19)23(3)21(22)26/h4-11H,12-16H2,1-3H3