N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyridin-4-amine

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyridin-4-amine Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]pyridin-4-amine CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-pyridinamine IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]pyridin-4-amine Traditional Name: 2-(1-benzylindol-3-yl)ethyl-(4-pyridyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC4=CC=NC=C4

InChI

InChI=1S/C22H21N3/c1-2-6-18(7-3-1)16-25-17-19(21-8-4-5-9-22(21)25)10-15-24-20-11-13-23-14-12-20/h1-9,11-14,17H,10,15-16H2,(H,23,24)