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

Systemtic Name: 3-(cycloheptylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(cycloheptylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(cycloheptylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(cycloheptylideneamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(cycloheptylideneamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)CC1

Isomeric SMILES

C1CCCC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)CC1

InChI

InChI=1S/C19H19N3O2/c23-18-16(14-11-20-15-10-6-5-9-13(14)15)17(19(24)22-18)21-12-7-3-1-2-4-8-12/h5-6,9-11,20H,1-4,7-8H2,(H,22,23,24)