N-[2-(1H-indol-3-yl)ethyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-naphthylmethyl)tetralin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-naphthalenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(2-naphthylmethyl)tetralin-2-yl]amine Formula: C31H30N2 MolecularWeight: 430.5833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1NCCC3=CNC4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1NCCC3=CNC4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H30N2/c1-2-9-25-19-22(13-14-23(25)7-1)20-29-27-10-4-3-8-24(27)15-16-31(29)32-18-17-26-21-33-30-12-6-5-11-28(26)30/h1-14,19,21,29,31-33H,15-18,20H2