4-(4-fluoranyl-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine

Systemtic Name: 4-(4-fluoranyl-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine Openeye Name: 4-(4-fluoro-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 4-(4-fluoro-2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 4-(4-fluoro-2-methylphenyl)-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine Traditional Name: 4-(4-fluoro-2-methyl-phenyl)-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine Formula: C30H23FN2S MolecularWeight: 462.580423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC(SC3=CC=CC=C3N2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC(SC3=CC=CC=C3N2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H23FN2S/c1-19-17-21(31)15-16-22(19)26-18-28(34-27-14-8-7-13-25(27)32-26)29-23-11-5-6-12-24(23)33-30(29)20-9-3-2-4-10-20/h2-18,28,32-33H,1H3