N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-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)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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