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

Systemtic Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-prop-2-ynylindol-3-yl)propan-1-one Openeye Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-prop-2-ynylindol-3-yl)propan-1-one CAS Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-prop-2-ynyl-3-indolyl)-1-propanone IUPAC Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-prop-2-ynylindol-3-yl)propan-1-one Traditional Name: 3-(5-methyl-1H-imidazol-4-yl)-1-(1-propargylindol-3-yl)propan-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-3-10-21-11-15(14-6-4-5-7-17(14)21)18(22)9-8-16-13(2)19-12-20-16/h1,4-7,11-12H,8-10H2,2H3,(H,19,20)