(2S)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)[C@H](C3=CC=CC=C3)OC)C

InChI

InChI=1S/C20H22N2O2/c1-13-14(2)22-18-10-9-15(11-17(13)18)12-21-20(23)19(24-3)16-7-5-4-6-8-16/h4-11,19,22H,12H2,1-3H3,(H,21,23)/t19-/m0/s1