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

Systemtic Name: 2,2-dimethyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Openeye Name: 2,2-dimethyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 2,2-dimethyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 2,2-dimethyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 2,2-dimethyl-3-(5-methyl-1H-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-12-15(20-11-19-12)9-18(2,3)17(22)14-10-21(4)16-8-6-5-7-13(14)16/h5-8,10-11H,9H2,1-4H3,(H,19,20)