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

Systemtic Name: 3-methyl-4-[methyl-(phenylmethyl)amino]-1H-indole-6,7-dione Openeye Name: 4-[benzyl(methyl)amino]-3-methyl-1H-indole-6,7-dione CAS Name: 3-methyl-4-[methyl-(phenylmethyl)amino]-1H-indole-6,7-dione IUPAC Name: 4-[benzyl(methyl)amino]-3-methyl-1H-indole-6,7-dione Traditional Name: 4-[benzyl(methyl)amino]-3-methyl-1H-indole-6,7-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC(=O)C2=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CNC2=C1C(=CC(=O)C2=O)N(C)CC3=CC=CC=C3

InChI

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