1-(1-methylindol-3-yl)-3-(2-propan-2-ylimidazol-1-yl)propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-(2-propan-2-ylimidazol-1-yl)propan-1-one Openeye Name: 3-(2-isopropylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-(2-propan-2-yl-1-imidazolyl)-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(2-propan-2-ylimidazol-1-yl)propan-1-one Traditional Name: 3-(2-isopropylimidazol-1-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=NC=CN1CCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O/c1-13(2)18-19-9-11-21(18)10-8-17(22)15-12-20(3)16-7-5-4-6-14(15)16/h4-7,9,11-13H,8,10H2,1-3H3