6-[methyl-[(4-methylphenyl)methyl]amino]-1H-indole-2,3-dione

Systemtic Name: 6-[methyl-[(4-methylphenyl)methyl]amino]-1H-indole-2,3-dione Openeye Name: 6-[methyl(p-tolylmethyl)amino]indoline-2,3-dione CAS Name: 6-[methyl-[(4-methylphenyl)methyl]amino]-1H-indole-2,3-dione IUPAC Name: 6-[methyl-[(4-methylphenyl)methyl]amino]-1H-indole-2,3-dione Traditional Name: 6-[methyl-(4-methylbenzyl)amino]isatin Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C17H16N2O2/c1-11-3-5-12(6-4-11)10-19(2)13-7-8-14-15(9-13)18-17(21)16(14)20/h3-9H,10H2,1-2H3,(H,18,20,21)