2,4-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 2,4-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(=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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