1-phenyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]methanamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[1-(phenylmethyl)-3-indolyl]methyl]methanamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-benzylindol-3-yl)methyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-3-9-19(10-4-1)15-24-16-21-18-25(17-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23/h1-14,18,24H,15-17H2