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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-13(11-14-7-9-15(25-2)10-8-14)22-20(24)19(23)17-12-21-18-6-4-3-5-16(17)18/h3-10,12-13,21H,11H2,1-2H3,(H,22,24)/t13-/m1/s1