7-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(2-methylindoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(2-methyl-2,3-dihydroindole-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(2-methylindoline-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)SCCC(=O)N4

InChI

InChI=1S/C19H18N2O2S/c1-12-10-13-4-2-3-5-16(13)21(12)19(23)14-6-7-17-15(11-14)20-18(22)8-9-24-17/h2-7,11-12H,8-10H2,1H3,(H,20,22)