2-(4,7-dimethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(4,7-dimethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(4,7-dimethoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(4,7-dimethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(4,7-dimethoxy-1H-indol-3-yl)ethanamine Traditional Name: dibenzyl-[2-(4,7-dimethoxy-1H-indol-3-yl)ethyl]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)OC)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)OC)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-29-23-13-14-24(30-2)26-25(23)22(17-27-26)15-16-28(18-20-9-5-3-6-10-20)19-21-11-7-4-8-12-21/h3-14,17,27H,15-16,18-19H2,1-2H3