2-[2-(phenylmethyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-[2-(phenylmethyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 2-(2-benzyl-1H-indol-3-yl)propan-2-amine CAS Name: 2-[2-(phenylmethyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-(2-benzyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-(2-benzyl-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2/c1-18(2,19)17-14-10-6-7-11-15(14)20-16(17)12-13-8-4-3-5-9-13/h3-11,20H,12,19H2,1-2H3