propyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate

Systemtic Name: propyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate Openeye Name: propyl 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate CAS Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylic acid propyl ester IUPAC Name: propyl 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate Traditional Name: 6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylic acid propyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-2-9-25-20(24)12-7-8-17-14(10-12)15-11-18(23)21-16-6-4-3-5-13(16)19(15)22-17/h3-8,10,22H,2,9,11H2,1H3,(H,21,23)