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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H17N3O/c24-20(23-13-11-17-3-1-2-4-19(17)23)10-7-16-5-8-18(9-6-16)22-14-12-21-15-22/h1-10,12,14-15H,11,13H2/b10-7+