4-(1,3-dithian-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C28H28N2O2S2 MolecularWeight: 488.66412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3SCCCS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3SCCCS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2S2/c1-32-22-13-11-19(12-14-22)24(25-18-29-26-6-3-2-5-23(25)26)17-30-27(31)20-7-9-21(10-8-20)28-33-15-4-16-34-28/h2-3,5-14,18,24,28-29H,4,15-17H2,1H3,(H,30,31)