N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline

Systemtic Name: N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline Openeye Name: N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline CAS Name: N-[[(4Z)-4-(3-indolylidene)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline IUPAC Name: N-[[(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline Traditional Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl-phenyl-amine Formula: C31H27N3OS MolecularWeight: 489.63058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5S2)CNC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5S2)CNC6=CC=CC=C6

InChI

InChI=1S/C31H27N3OS/c1-35-23-17-15-21(16-18-23)31-26(20-32-22-9-3-2-4-10-22)30(34-28-13-7-8-14-29(28)36-31)25-19-33-27-12-6-5-11-24(25)27/h2-19,26,31-32,34H,20H2,1H3/b30-25+