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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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