1-(7-chloranyl-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(7-chloranyl-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(7-chloro-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1H-indol-3-yl)ethanone Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(C2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19ClN2OS/c1-13-8-9-23(18-11-15(21)6-7-19(18)25-13)20(24)10-14-12-22-17-5-3-2-4-16(14)17/h2-7,11-13,22H,8-10H2,1H3