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

Systemtic Name: (E)-3-(9-tert-butyl-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(9-tert-butyl-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(9-tert-butyl-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(9-tert-butyl-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(9-tert-butyl-6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)acrylonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-23(2,3)15-7-9-19-16(12-15)17-13-21(27)25-20-8-6-14(5-4-10-24)11-18(20)22(17)26-19/h4-9,11-12,26H,13H2,1-3H3,(H,25,27)/b5-4+