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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(1R)-1-(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)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13-11-16-5-3-4-6-18(16)22(13)12-19(23)21-14(2)15-7-9-17(20)10-8-15/h3-11,14H,12H2,1-2H3,(H,21,23)/t14-/m1/s1