(2R)-2-[(4-chlorophenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-13(22(2)12-14-7-9-15(20)10-8-14)19(23)17-11-21-18-6-4-3-5-16(17)18/h3-11,13,21H,12H2,1-2H3/t13-/m1/s1