2,3-dihydroindol-1-yl-(6-ethylbenzo[b][1,4]benzothiazepin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-ethylbenzo[b][1,4]benzothiazepin-3-yl)methanone Openeye Name: (6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(6-ethyl-3-benzo[b][1,4]benzothiazepinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-ethylbenzo[b][1,4]benzothiazepin-3-yl)methanone Traditional Name: (6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-indolin-1-yl-methanone Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)SC5=CC=CC=C51

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)SC5=CC=CC=C51

InChI

InChI=1S/C24H20N2OS/c1-2-19-18-8-4-6-10-22(18)28-23-12-11-17(15-20(23)25-19)24(27)26-14-13-16-7-3-5-9-21(16)26/h3-12,15H,2,13-14H2,1H3