5,7-dimethyl-1-[(4-methylphenyl)methyl]indole-2,3-dione

Systemtic Name: 5,7-dimethyl-1-[(4-methylphenyl)methyl]indole-2,3-dione Openeye Name: 5,7-dimethyl-1-(p-tolylmethyl)indoline-2,3-dione CAS Name: 5,7-dimethyl-1-[(4-methylphenyl)methyl]indole-2,3-dione IUPAC Name: 5,7-dimethyl-1-[(4-methylphenyl)methyl]indole-2,3-dione Traditional Name: 5,7-dimethyl-1-(4-methylbenzyl)isatin Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)C)C

InChI

InChI=1S/C18H17NO2/c1-11-4-6-14(7-5-11)10-19-16-13(3)8-12(2)9-15(16)17(20)18(19)21/h4-9H,10H2,1-3H3