1-(1-methylindol-3-yl)-3-(5-methyl-1-prop-2-enyl-imidazol-4-yl)propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-(5-methyl-1-prop-2-enyl-imidazol-4-yl)propan-1-one Openeye Name: 3-(1-allyl-5-methyl-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-(5-methyl-1-prop-2-enyl-4-imidazolyl)-1-propanone IUPAC Name: 1-(1-methylindol-3-yl)-3-(5-methyl-1-prop-2-enylimidazol-4-yl)propan-1-one Traditional Name: 3-(1-allyl-5-methyl-imidazol-4-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC=C)CCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(N=CN1CC=C)CCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O/c1-4-11-22-13-20-17(14(22)2)9-10-19(23)16-12-21(3)18-8-6-5-7-15(16)18/h4-8,12-13H,1,9-11H2,2-3H3