N-[2-(4-chlorophenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-13-3-8-19-18(11-13)17(14(2)23-19)12-20(24)22-10-9-15-4-6-16(21)7-5-15/h3-8,11,23H,9-10,12H2,1-2H3,(H,22,24)