N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (3,4-dibenzoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNCCC3=CNC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNCCC3=CNC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c1-3-9-24(10-4-1)22-34-30-16-15-26(19-31(30)35-23-25-11-5-2-6-12-25)20-32-18-17-27-21-33-29-14-8-7-13-28(27)29/h1-16,19,21,32-33H,17-18,20,22-23H2