2,3-dihydroindol-1-yl-(6,8-dimethylbenzo[b][1,4]benzothiazepin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6,8-dimethylbenzo[b][1,4]benzothiazepin-3-yl)methanone Openeye Name: (6,8-dimethylbenzo[b][1,4]benzothiazepin-3-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(6,8-dimethyl-3-benzo[b][1,4]benzothiazepinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6,8-dimethylbenzo[b][1,4]benzothiazepin-3-yl)methanone Traditional Name: (6,8-dimethylbenzo[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:

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)N4CCC5=CC=CC=C54)N=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)N4CCC5=CC=CC=C54)N=C2C

InChI

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