N-[2-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-14-12-16-4-2-3-5-18(16)22(14)13-19(23)21-11-10-15-6-8-17(20)9-7-15/h2-9,12H,10-11,13H2,1H3,(H,21,23)