5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[4-(4-methylbenzoyl)piperazin-1-yl]indolin-2-one CAS Name: 5-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(4-methylbenzoyl)piperazin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 5-(4-p-toluoylpiperazino)oxindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H21N3O2/c1-14-2-4-15(5-3-14)20(25)23-10-8-22(9-11-23)17-6-7-18-16(12-17)13-19(24)21-18/h2-7,12H,8-11,13H2,1H3,(H,21,24)