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

Systemtic Name: 4-phenyl-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine Openeye Name: 4-phenyl-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine CAS Name: 4-phenyl-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine IUPAC Name: 4-phenyl-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine Traditional Name: 4-phenyl-2-(2-phenyl-1H-indol-3-yl)-2,5-dihydro-1,5-benzothiazepine Formula: C29H22N2S MolecularWeight: 430.56338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2S/c1-3-11-20(12-4-1)25-19-27(32-26-18-10-9-17-24(26)30-25)28-22-15-7-8-16-23(22)31-29(28)21-13-5-2-6-14-21/h1-19,27,30-31H