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

Systemtic Name: N-(6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-9-yl)ethanamide Openeye Name: N-(6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-9-yl)acetamide CAS Name: N-(6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-9-yl)acetamide IUPAC Name: N-(6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-9-yl)acetamide Traditional Name: N-(6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-9-yl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-10(22)19-11-6-7-16-13(8-11)14-9-17(23)20-15-5-3-2-4-12(15)18(14)21-16/h2-8,21H,9H2,1H3,(H,19,22)(H,20,23)