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

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C26H28N2O2S/c1-17(2)20-11-10-19(13-18(20)3)30-16-26(29)28-15-23(25-9-6-12-31-25)22-14-27-24-8-5-4-7-21(22)24/h4-14,17,23,27H,15-16H2,1-3H3,(H,28,29)/t23-/m0/s1