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

Systemtic Name: 3-(1H-indol-3-yl)-4-(pyrrolidin-2-ylmethylideneamino)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(pyrrolidin-2-ylmethyleneamino)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(2-pyrrolidinylmethylideneamino)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(pyrrolidin-2-ylmethylideneamino)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(pyrrolidin-2-ylmethyleneamino)-3-pyrroline-2,5-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(NC1)C=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O2/c22-16-14(12-9-19-13-6-2-1-5-11(12)13)15(17(23)21-16)20-8-10-4-3-7-18-10/h1-2,5-6,8-10,18-19H,3-4,7H2,(H,21,22,23)