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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-12(22)20-10-15(13-6-2-4-8-17(13)19)16-11-21-18-9-5-3-7-14(16)18/h2-9,11,15,21H,10H2,1H3,(H,20,22)