1-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 1-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]propan-2-amine Openeye Name: 1-(5,7-dibenzyloxy-1H-indol-3-yl)propan-2-amine CAS Name: 1-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-2-propanamine IUPAC Name: 1-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]propan-2-amine Traditional Name: [2-(5,7-dibenzoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(CC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C25H26N2O2/c1-18(26)12-21-15-27-25-23(21)13-22(28-16-19-8-4-2-5-9-19)14-24(25)29-17-20-10-6-3-7-11-20/h2-11,13-15,18,27H,12,16-17,26H2,1H3