9-tert-butyl-2-[(E)-3-oxidanylidene-3-pyridin-3-yl-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-pyridin-3-yl-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-(3-pyridyl)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-(3-pyridinyl)prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-tert-butyl-2-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-tert-butyl-2-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C28H25N3O2 MolecularWeight: 435.517

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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=CN=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=CN=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-28(2,3)19-8-10-23-20(14-19)21-15-26(33)30-24-9-6-17(13-22(24)27(21)31-23)7-11-25(32)18-5-4-12-29-16-18/h4-14,16,31H,15H2,1-3H3,(H,30,33)/b11-7+