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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: (4-chlorobenzyl)-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amine Formula: C19H21ClN2 MolecularWeight: 312.83644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H21ClN2/c1-13-3-8-19-18(11-13)17(14(2)22-19)9-10-21-12-15-4-6-16(20)7-5-15/h3-8,11,21-22H,9-10,12H2,1-2H3