N-(phenylmethyl)-N-pyrrolidin-3-yl-1H-indol-5-amine

Systemtic Name: N-(phenylmethyl)-N-pyrrolidin-3-yl-1H-indol-5-amine Openeye Name: N-benzyl-N-pyrrolidin-3-yl-1H-indol-5-amine CAS Name: N-(phenylmethyl)-N-(3-pyrrolidinyl)-1H-indol-5-amine IUPAC Name: N-benzyl-N-pyrrolidin-3-yl-1H-indol-5-amine Traditional Name: benzyl-(1H-indol-5-yl)-pyrrolidin-3-yl-amine Formula: C19H21N3 MolecularWeight: 291.39014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CNCC1N(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H21N3/c1-2-4-15(5-3-1)14-22(18-9-10-20-13-18)17-6-7-19-16(12-17)8-11-21-19/h1-8,11-12,18,20-21H,9-10,13-14H2