N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(3-thienyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)CC2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-27-18-8-6-17(7-9-18)20(13-25-23(26)12-16-10-11-28-15-16)21-14-24-22-5-3-2-4-19(21)22/h2-11,14-15,20,24H,12-13H2,1H3,(H,25,26)/t20-/m1/s1