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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-16(27)17-6-4-7-18(12-17)29-15-24(28)26-14-21(23-10-5-11-30-23)20-13-25-22-9-3-2-8-19(20)22/h2-13,21,25H,14-15H2,1H3,(H,26,28)/t21-/m0/s1