1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2OS/c23-20(11-10-15-14-21-17-7-2-1-6-16(15)17)22-12-5-13-24-19-9-4-3-8-18(19)22/h1-4,6-9,14,21H,5,10-13H2