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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C21H24ClN3O/c1-14-17(15-8-5-7-11-19(15)24-14)12-21(26)23-13-20(25(2)3)16-9-4-6-10-18(16)22/h4-11,20,24H,12-13H2,1-3H3,(H,23,26)