2-methyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 2-methyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(C)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=CN1)CC(C)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O/c1-11(8-15-12(2)18-10-19-15)17(21)14-9-20(3)16-7-5-4-6-13(14)16/h4-7,9-11H,8H2,1-3H3,(H,18,19)