3-(1H-indol-3-yl)-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-14(20(24)15-7-3-2-4-8-15)22-19(23)12-11-16-13-21-18-10-6-5-9-17(16)18/h2-10,13-14,20-21,24H,11-12H2,1H3,(H,22,23)/t14-,20-/m0/s1