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N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide

N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name:N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
Openeye Name:N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
CAS Name:N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
IUPAC Name:N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide
Traditional Name:N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propionamide
Formula: C19H19ClN2O
MolecularWeight: 326.81996
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32


Isomeric SMILES

CCC(=O)NC[C@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C19H19ClN2O/c1-2-19(23)22-12-15(13-7-3-5-9-17(13)20)16-11-21-18-10-6-4-8-14(16)18/h3-11,15,21H,2,12H2,1H3,(H,22,23)/t15-/m1/s1


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