3-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-indolin-1-yl-propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: benzyl(3-indolin-1-ylpropyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-7-16(8-3-1)15-19-12-6-13-20-14-11-17-9-4-5-10-18(17)20/h1-5,7-10,19H,6,11-15H2