methyl 2-(6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoate

Systemtic Name: methyl 2-(6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoate Openeye Name: methyl 2-(6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetate CAS Name: 2-(6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetate Traditional Name: 2-(6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C19H16N2O3/c1-24-18(23)11-21-16-9-5-3-6-12(16)14-10-17(22)20-15-8-4-2-7-13(15)19(14)21/h2-9H,10-11H2,1H3,(H,20,22)