1-(5-methoxy-1-methyl-indol-3-yl)-3-(2-methylimidazol-1-yl)propan-1-one hydrochloride

Systemtic Name: 1-(5-methoxy-1-methyl-indol-3-yl)-3-(2-methylimidazol-1-yl)propan-1-one hydrochloride Openeye Name: 1-(5-methoxy-1-methyl-indol-3-yl)-3-(2-methylimidazol-1-yl)propan-1-one hydrochloride CAS Name: 1-(5-methoxy-1-methyl-3-indolyl)-3-(2-methyl-1-imidazolyl)-1-propanone hydrochloride IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)-3-(2-methylimidazol-1-yl)propan-1-one hydrochloride Traditional Name: 1-(5-methoxy-1-methyl-indol-3-yl)-3-(2-methylimidazol-1-yl)propan-1-one hydrochloride Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)C2=CN(C3=C2C=C(C=C3)OC)C.Cl

Isomeric SMILES

CC1=NC=CN1CCC(=O)C2=CN(C3=C2C=C(C=C3)OC)C.Cl

InChI

InChI=1S/C17H19N3O2.ClH/c1-12-18-7-9-20(12)8-6-17(21)15-11-19(2)16-5-4-13(22-3)10-14(15)16;/h4-5,7,9-11H,6,8H2,1-3H3;1H