3,5-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O3S/c1-29-19-14-18(15-20(16-19)30-2)25(28)26-12-13-31-24-21-10-6-7-11-22(21)27-23(24)17-8-4-3-5-9-17/h3-11,14-16,27H,12-13H2,1-2H3,(H,26,28)