N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-(1H-indol-5-yl)-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-(1H-indol-5-yl)-4-methoxyphenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(1H-indol-5-yl)-4-methoxy-benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C28H26N2O MolecularWeight: 406.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C28H26N2O/c1-19(24-9-5-7-21-6-3-4-8-25(21)24)30-18-20-10-13-28(31-2)26(16-20)22-11-12-27-23(17-22)14-15-29-27/h3-17,19,29-30H,18H2,1-2H3