N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-(3-phenoxybenzyl)amine Formula: C30H28N2O2 MolecularWeight: 448.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2/c1-3-8-23(9-4-1)22-33-27-14-15-30-29(19-27)25(21-32-30)16-17-31-20-24-10-7-13-28(18-24)34-26-11-5-2-6-12-26/h1-15,18-19,21,31-32H,16-17,20,22H2