3-(1H-indol-3-yl)-4-[(4-phenylcyclohexylidene)amino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[(4-phenylcyclohexylidene)amino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[(4-phenylcyclohexylidene)amino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[(4-phenylcyclohexylidene)amino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[(4-phenylcyclohexylidene)amino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[(4-phenylcyclohexylidene)amino]-3-pyrroline-2,5-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)CCC1C5=CC=CC=C5

Isomeric SMILES

C1CC(=NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43)CCC1C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-23-21(19-14-25-20-9-5-4-8-18(19)20)22(24(29)27-23)26-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-9,14,16,25H,10-13H2,(H,27,28,29)