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

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)ethanamine CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-(5,7-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=CC(=C3C(=C2)C(=CN3)CCN)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)CCN)OCC4=CC=CC=C4

InChI

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