2-[3-(3-oxidanylidene-5-phenyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-oxidanylidene-5-phenyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-oxo-5-phenyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-oxo-5-phenyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-oxo-5-phenyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-keto-5-phenyl-4,5-dihydro-1H-2-benzazepin-2-yl)propyl]isoindoline-1,3-quinone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN(C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN(C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-25-17-24(19-9-2-1-3-10-19)21-12-5-4-11-20(21)18-28(25)15-8-16-29-26(31)22-13-6-7-14-23(22)27(29)32/h1-7,9-14,24H,8,15-18H2