5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: 5-(2-indolin-1-yl-2-oxo-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: 5-(2-indolin-1-yl-2-keto-ethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)CCSC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2S/c22-18-10-12-24-17-8-4-3-7-16(17)21(18)13-19(23)20-11-9-14-5-1-2-6-15(14)20/h1-8H,9-13H2