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

Systemtic Name: 3-(cyclopentylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(cyclopentylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(cyclopentylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(cyclopentylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(cyclopentylideneamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)C1

Isomeric SMILES

C1CCC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)C1

InChI

InChI=1S/C17H15N3O2/c21-16-14(12-9-18-13-8-4-3-7-11(12)13)15(17(22)20-16)19-10-5-1-2-6-10/h3-4,7-9,18H,1-2,5-6H2,(H,20,21,22)