N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(3-pyridylmethyl)amine Formula: C22H20ClN3 MolecularWeight: 361.8673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CNCC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CNCC4=CN=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3/c23-21-9-3-1-7-18(21)15-26-16-19(20-8-2-4-10-22(20)26)14-25-13-17-6-5-11-24-12-17/h1-12,16,25H,13-15H2