N-methyl-5-phenylmethoxy-N-pyridin-4-yl-indol-1-amine hydrochloride

Systemtic Name: N-methyl-5-phenylmethoxy-N-pyridin-4-yl-indol-1-amine hydrochloride Openeye Name: 5-benzyloxy-N-methyl-N-(4-pyridyl)indol-1-amine hydrochloride CAS Name: N-methyl-5-phenylmethoxy-N-pyridin-4-yl-1-indolamine hydrochloride IUPAC Name: N-methyl-5-phenylmethoxy-N-pyridin-4-ylindol-1-amine hydrochloride Traditional Name: (5-benzoxyindol-1-yl)-methyl-(4-pyridyl)amine hydrochloride Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H19N3O.ClH/c1-23(19-9-12-22-13-10-19)24-14-11-18-15-20(7-8-21(18)24)25-16-17-5-3-2-4-6-17;/h2-15H,16H2,1H3;1H