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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-27-17-10-8-16(9-11-17)13-23(26)25-15-20(22-7-4-12-28-22)19-14-24-21-6-3-2-5-18(19)21/h2-12,14,20,24H,13,15H2,1H3,(H,25,26)/t20-/m0/s1