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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

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