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

Systemtic Name: 1,3-diethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]indol-2-one Openeye Name: 1,3-diethyl-3-[4-(p-tolylmethyl)piperazin-1-yl]indolin-2-one CAS Name: 1,3-diethyl-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-indolone IUPAC Name: 1,3-diethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]indol-2-one Traditional Name: 1,3-diethyl-3-[4-(4-methylbenzyl)piperazino]oxindole Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)CC)N3CCN(CC3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)CC)N3CCN(CC3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C24H31N3O/c1-4-24(21-8-6-7-9-22(21)27(5-2)23(24)28)26-16-14-25(15-17-26)18-20-12-10-19(3)11-13-20/h6-13H,4-5,14-18H2,1-3H3