N'-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-N-methyl-propane-1,3-diamine

Systemtic Name: N'-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-N-methyl-propane-1,3-diamine Openeye Name: N'-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-N-methyl-propane-1,3-diamine CAS Name: N'-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-N-methylpropane-1,3-diamine IUPAC Name: N'-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-N-methylpropane-1,3-diamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-[3-(methylamino)propyl]amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CNCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3/c1-22-11-6-12-23-13-17-15-24(20-10-5-3-8-18(17)20)14-16-7-2-4-9-19(16)21/h2-5,7-10,15,22-23H,6,11-14H2,1H3