N-(1H-indol-5-ylmethyl)-4-phenoxy-aniline hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-4-phenoxy-aniline hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-4-phenoxy-aniline hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-4-phenoxyaniline hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-4-phenoxyaniline hydrochloride Traditional Name: 1H-indol-5-ylmethyl-(4-phenoxyphenyl)amine hydrochloride Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC4=C(C=C3)NC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC4=C(C=C3)NC=C4.Cl

InChI

InChI=1S/C21H18N2O.ClH/c1-2-4-19(5-3-1)24-20-9-7-18(8-10-20)23-15-16-6-11-21-17(14-16)12-13-22-21;/h1-14,22-23H,15H2;1H