N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-1-amine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-1-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-1-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-butanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-1-amine Traditional Name: butyl-[[1-(2-chlorobenzyl)indol-3-yl]methyl]amine Formula: C20H23ClN2 MolecularWeight: 326.86302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2/c1-2-3-12-22-13-17-15-23(20-11-7-5-9-18(17)20)14-16-8-4-6-10-19(16)21/h4-11,15,22H,2-3,12-14H2,1H3