3-(dimethylamino)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-(dimethylamino)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(dimethylamino)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(dimethylamino)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(dimethylamino)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(dimethylamino)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2/c1-17(2)13-12(14(19)18(3)15(13)20)10-8-16-11-7-5-4-6-9(10)11/h4-8,16H,1-3H3