N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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