5-methyl-1-[(2-methylphenyl)methyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[(2-methylphenyl)methyl]indole-2,3-dione Openeye Name: 5-methyl-1-(o-tolylmethyl)indoline-2,3-dione CAS Name: 5-methyl-1-[(2-methylphenyl)methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(2-methylphenyl)methyl]indole-2,3-dione Traditional Name: 5-methyl-1-(2-methylbenzyl)isatin Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3C

InChI

InChI=1S/C17H15NO2/c1-11-7-8-15-14(9-11)16(19)17(20)18(15)10-13-6-4-3-5-12(13)2/h3-9H,10H2,1-2H3