1-(1-methylindol-3-yl)-3-[2-(phenylmethyl)imidazol-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-(1-methylindol-3-yl)-3-[2-(phenylmethyl)imidazol-1-yl]propan-1-one hydrochloride Openeye Name: 3-(2-benzylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one hydrochloride CAS Name: 1-(1-methyl-3-indolyl)-3-[2-(phenylmethyl)-1-imidazolyl]-1-propanone hydrochloride IUPAC Name: 3-(2-benzylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one hydrochloride Traditional Name: 3-(2-benzylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one hydrochloride Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCN3C=CN=C3CC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCN3C=CN=C3CC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H21N3O.ClH/c1-24-16-19(18-9-5-6-10-20(18)24)21(26)11-13-25-14-12-23-22(25)15-17-7-3-2-4-8-17;/h2-10,12,14,16H,11,13,15H2,1H3;1H