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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-N-methyl-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-N-methyl-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-N-methyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c1-28(26(30)25(29)22-17-27-23-11-7-6-10-21(22)23)24(16-18-8-4-3-5-9-18)19-12-14-20(31-2)15-13-19/h3-15,17,24,27H,16H2,1-2H3/t24-/m1/s1