(E)-1-(4-imidazol-1-ylphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-imidazolyl)phenyl]-3-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H17N3O/c1-23-14-17(19-4-2-3-5-20(19)23)8-11-21(25)16-6-9-18(10-7-16)24-13-12-22-15-24/h2-15H,1H3/b11-8+