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

Systemtic Name: 9-tert-butyl-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-tert-butyl-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-tert-butyl-2-[(E)-3-oxo-3-phenylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-tert-butyl-2-[(E)-3-oxo-3-phenylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-tert-butyl-2-[(E)-3-keto-3-phenyl-prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)C=CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)/C=C/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-29(2,3)20-11-13-24-21(16-20)22-17-27(33)30-25-12-9-18(15-23(25)28(22)31-24)10-14-26(32)19-7-5-4-6-8-19/h4-16,31H,17H2,1-3H3,(H,30,33)/b14-10+