N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline hydrochloride

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline hydrochloride Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]aniline hydrochloride CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline hydrochloride IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]aniline hydrochloride Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-phenyl-amine hydrochloride Formula: C23H23ClN2O MolecularWeight: 378.89452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC4=CC=CC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H22N2O.ClH/c1-3-7-18(8-4-1)17-26-21-11-12-23-22(15-21)19(16-25-23)13-14-24-20-9-5-2-6-10-20;/h1-12,15-16,24-25H,13-14,17H2;1H