3-methyl-4-[methyl-(phenylmethyl)amino]-1-(4-methylphenyl)sulfonyl-indole-6,7-dione

Systemtic Name: 3-methyl-4-[methyl-(phenylmethyl)amino]-1-(4-methylphenyl)sulfonyl-indole-6,7-dione Openeye Name: 4-[benzyl(methyl)amino]-3-methyl-1-(p-tolylsulfonyl)indole-6,7-dione CAS Name: 3-methyl-4-[methyl-(phenylmethyl)amino]-1-(4-methylphenyl)sulfonylindole-6,7-dione IUPAC Name: 4-[benzyl(methyl)amino]-3-methyl-1-(4-methylphenyl)sulfonylindole-6,7-dione Traditional Name: 4-[benzyl(methyl)amino]-3-methyl-1-tosyl-indole-6,7-quinone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=O)C(=O)C=C3N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=O)C(=O)C=C3N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O4S/c1-16-9-11-19(12-10-16)31(29,30)26-14-17(2)22-20(13-21(27)24(28)23(22)26)25(3)15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3