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

Systemtic Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-diethyl-ethanamine Openeye Name: 2-(5,7-dibenzyloxy-1H-indol-3-yl)-N,N-diethyl-ethanamine CAS Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-diethylethanamine IUPAC Name: 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-diethylethanamine Traditional Name: 2-(5,7-dibenzoxy-1H-indol-3-yl)ethyl-diethyl-amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-3-30(4-2)16-15-24-19-29-28-26(24)17-25(31-20-22-11-7-5-8-12-22)18-27(28)32-21-23-13-9-6-10-14-23/h5-14,17-19,29H,3-4,15-16,20-21H2,1-2H3