N-[(4-chlorophenyl)methyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (4-chlorobenzyl)-(3-indol-1-ylpropyl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC=C(C=C3)Cl

InChI

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