N1-[2-(1H-indol-3-yl)ethyl]-N4-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine

Systemtic Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine Openeye Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine CAS Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-(5,6,7,8-tetrahydroquinolin-4-yl)benzene-1,4-diamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(5,6,7,8-tetrahydroquinolin-4-ylamino)phenyl]amine Formula: C25H26N4 MolecularWeight: 382.50074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=CC(=C2C1)NC3=CC=C(C=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC=CC(=C2C1)NC3=CC=C(C=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4/c1-3-7-23-21(5-1)18(17-28-23)13-15-26-19-9-11-20(12-10-19)29-25-14-16-27-24-8-4-2-6-22(24)25/h1,3,5,7,9-12,14,16-17,26,28H,2,4,6,8,13,15H2,(H,27,29)