1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one hydrochloride

Systemtic Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one hydrochloride Openeye Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one hydrochloride CAS Name: 1-(1-methyl-3-indolyl)-3-(2-phenyl-1-imidazolyl)-1-propanone hydrochloride IUPAC Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one hydrochloride Traditional Name: 1-(1-methylindol-3-yl)-3-(2-phenylimidazol-1-yl)propan-1-one hydrochloride Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCN3C=CN=C3C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCN3C=CN=C3C4=CC=CC=C4.Cl

InChI

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