N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C20H19N3O2S/c24-19-8-10-26-18-6-5-13(11-17(18)23-19)20(25)21-9-7-14-12-22-16-4-2-1-3-15(14)16/h1-6,11-12,22H,7-10H2,(H,21,25)(H,23,24)