(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine

Systemtic Name: (4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine Openeye Name: (4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine CAS Name: (4Z)-4-(3-indolylidene)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine IUPAC Name: (4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine Traditional Name: (4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5S2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5S2

InChI

InChI=1S/C24H20N2OS/c1-27-17-12-10-16(11-13-17)24-14-22(26-21-8-4-5-9-23(21)28-24)19-15-25-20-7-3-2-6-18(19)20/h2-13,15,24,26H,14H2,1H3/b22-19+