N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O/c20-12-16(10-14-6-2-1-3-7-14)22-19(23)11-15-13-21-18-9-5-4-8-17(15)18/h1-9,13,16,21H,10-12H2,(H,22,23)/t16-/m0/s1