3-(1H-indol-3-yl)-1-methyl-4-[methyl(phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-(N-methylanilino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(N-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-(N-methylanilino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-(N-methylanilino)-3-pyrroline-2,5-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N(C)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N(C)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c1-22(13-8-4-3-5-9-13)18-17(19(24)23(2)20(18)25)15-12-21-16-11-7-6-10-14(15)16/h3-12,21H,1-2H3