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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (2-chlorobenzyl)-(3-indol-1-ylpropyl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2/c19-17-8-3-1-7-16(17)14-20-11-5-12-21-13-10-15-6-2-4-9-18(15)21/h1-4,6-10,13,20H,5,11-12,14H2