1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(m-tolyl)piperazin-1-yl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(3-methylphenyl)-1-piperazinyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(3-methylphenyl)piperazin-1-yl]methyl]indole-2,3-dione Traditional Name: 1-[[4-(m-tolyl)piperazino]methyl]isatin Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

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