2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-indolin-1-yl-ethanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c22-19(21-12-10-15-6-1-2-7-16(15)21)14-20-11-5-13-23-18-9-4-3-8-17(18)20/h1-4,6-9H,5,10-14H2