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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-30-22-13-12-18(16-23(22)31-2)17-24(29)27-14-15-32-26-20-10-6-7-11-21(20)28-25(26)19-8-4-3-5-9-19/h3-13,16,28H,14-15,17H2,1-2H3,(H,27,29)