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

Systemtic Name: 3-(diethylamino)-4-indol-1-yl-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(diethylamino)-4-indol-1-yl-1-methyl-pyrrole-2,5-dione CAS Name: 3-(diethylamino)-4-(1-indolyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(diethylamino)-4-indol-1-yl-1-methylpyrrole-2,5-dione Traditional Name: 3-(diethylamino)-4-indol-1-yl-1-methyl-3-pyrroline-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)N(C1=O)C)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=C(C(=O)N(C1=O)C)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c1-4-19(5-2)14-15(17(22)18(3)16(14)21)20-11-10-12-8-6-7-9-13(12)20/h6-11H,4-5H2,1-3H3