2-[4,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,7-dibenzyloxy-1H-indol-3-yl)ethanamine CAS Name: 2-[4,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[4,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-(4,7-dibenzoxy-1H-indol-3-yl)ethylamine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)OCC4=CC=CC=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CNC3=C(C=C2)OCC4=CC=CC=C4)CCN

InChI

InChI=1S/C24H24N2O2/c25-14-13-20-15-26-24-22(28-17-19-9-5-2-6-10-19)12-11-21(23(20)24)27-16-18-7-3-1-4-8-18/h1-12,15,26H,13-14,16-17,25H2