7-(2,3-dihydroindol-1-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(indoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(2,3-dihydroindole-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(indoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C18H16N2O2S/c21-17-8-10-23-16-6-5-13(11-14(16)19-17)18(22)20-9-7-12-3-1-2-4-15(12)20/h1-6,11H,7-10H2,(H,19,21)