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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylindol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylindol-1-yl)ethanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS/c1-15-13-16-7-2-3-8-17(16)22(15)14-20(23)21-11-6-12-24-19-10-5-4-9-18(19)21/h2-5,7-10,13H,6,11-12,14H2,1H3