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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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