2-[(4-chlorophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)Cl

InChI

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