2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-[(E)-3-oxo-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 2-[(E)-3-oxo-3-phenylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-[(E)-3-keto-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)C=CC(=O)C4=CC=CC=C4)NC1=O)NC5=CC=CC=C25

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)/C=C/C(=O)C4=CC=CC=C4)NC1=O)NC5=CC=CC=C25

InChI

InChI=1S/C25H18N2O2/c28-23(17-6-2-1-3-7-17)13-11-16-10-12-22-20(14-16)25-19(15-24(29)26-22)18-8-4-5-9-21(18)27-25/h1-14,27H,15H2,(H,26,29)/b13-11+