2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-4-methyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-4-methyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylene]-4-methyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-4-imidazolyl]methylidene]-4-methyl-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propylimidazol-4-yl]methylidene]-4-methyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[3-(4-carbomethoxybenzyl)-2-propyl-imidazol-4-yl]methylene]-2-keto-4-methyl-indolin-1-yl]acetate Formula: C27H26N3O5- MolecularWeight: 472.51244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)OC)C=C3C4=C(C=CC=C4N(C3=O)CC(=O)[O-])C

Isomeric SMILES

CCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)OC)/C=C/3\C4=C(C=CC=C4N(C3=O)CC(=O)[O-])C

InChI

InChI=1S/C27H27N3O5/c1-4-6-23-28-14-20(29(23)15-18-9-11-19(12-10-18)27(34)35-3)13-21-25-17(2)7-5-8-22(25)30(26(21)33)16-24(31)32/h5,7-14H,4,6,15-16H2,1-3H3,(H,31,32)/p-1/b21-13+