1-(1-methylindol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine hydrochloride

Systemtic Name: 1-(1-methylindol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-amine hydrochloride Openeye Name: 1-(1-methylindol-3-yl)-3-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]propan-2-amine hydrochloride CAS Name: 1-(1-methyl-3-indolyl)-3-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-2-propanamine hydrochloride IUPAC Name: 1-(1-methylindol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-amine hydrochloride Traditional Name: [1-[(1-methylindol-3-yl)methyl]-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]ethyl]amine hydrochloride Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(COC3=CN=CC(=C3)C=CC4=CC=NC=C4)N.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(COC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)N.Cl

InChI

InChI=1S/C24H24N4O.ClH/c1-28-16-20(23-4-2-3-5-24(23)28)13-21(25)17-29-22-12-19(14-27-15-22)7-6-18-8-10-26-11-9-18;/h2-12,14-16,21H,13,17,25H2,1H3;1H/b7-6+;