3-(9-methyl-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile

Systemtic Name: 3-(9-methyl-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile Openeye Name: 3-(9-methyl-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile CAS Name: 3-(9-methyl-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile IUPAC Name: 3-(9-methyl-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propanenitrile Traditional Name: 3-(6-keto-9-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-2-yl)propionitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=C3C=C(C=C4)CCC#N

InChI

InChI=1S/C20H17N3O/c1-12-4-6-17-14(9-12)15-11-19(24)22-18-7-5-13(3-2-8-21)10-16(18)20(15)23-17/h4-7,9-10,23H,2-3,11H2,1H3,(H,22,24)