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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolidin-1-yl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolidin-1-yl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-pyrrolidinyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolidin-1-ylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-pyrrolidino-3-pyrroline-2,5-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2/c1-19-16(21)14(15(17(19)22)20-8-4-5-9-20)12-10-18-13-7-3-2-6-11(12)13/h2-3,6-7,10,18H,4-5,8-9H2,1H3