N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)indoline-1-carboxamide CAS Name: N-(5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzothiazepin-3-yl)indoline-1-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)N3CCC4=CC=CC=C43)SC5=CC=CC=C5C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)N3CCC4=CC=CC=C43)SC5=CC=CC=C5C1=O

InChI

InChI=1S/C24H21N3O2S/c1-2-26-20-15-17(25-24(29)27-14-13-16-7-3-5-9-19(16)27)11-12-22(20)30-21-10-6-4-8-18(21)23(26)28/h3-12,15H,2,13-14H2,1H3,(H,25,29)