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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2S/c1-14(24-10-8-15-4-2-3-5-18(15)24)13-22-21(26)16-6-7-19-17(12-16)23-20(25)9-11-27-19/h2-7,12,14H,8-11,13H2,1H3,(H,22,26)(H,23,25)