2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine hydrochloride Openeye Name: N,N-dibenzyl-2-(5-benzyloxy-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine hydrochloride IUPAC Name: N,N-dibenzyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-dibenzyl-amine hydrochloride Formula: C31H31ClN2O MolecularWeight: 483.04364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5.Cl

InChI

InChI=1S/C31H30N2O.ClH/c1-4-10-25(11-5-1)22-33(23-26-12-6-2-7-13-26)19-18-28-21-32-31-17-16-29(20-30(28)31)34-24-27-14-8-3-9-15-27;/h1-17,20-21,32H,18-19,22-24H2;1H