2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c25-21(15-24-12-5-13-26-20-9-4-3-8-19(20)24)22-11-10-16-14-23-18-7-2-1-6-17(16)18/h1-4,6-9,14,23H,5,10-13,15H2,(H,22,25)