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

Systemtic Name: N-methyl-N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-methyl-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: N-methyl-N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-methyl-N-[(3-phenoxyphenyl)methyl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-methyl-(3-phenoxybenzyl)amine Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c1-33(22-25-11-8-14-29(19-25)35-27-12-6-3-7-13-27)18-17-26-21-32-31-16-15-28(20-30(26)31)34-23-24-9-4-2-5-10-24/h2-16,19-21,32H,17-18,22-23H2,1H3