2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-1-methyl-2-oxidanylidene-indol-7-yl]ethanoate

Systemtic Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-1-methyl-2-oxidanylidene-indol-7-yl]ethanoate Openeye Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylene]-1-methyl-2-oxo-indolin-7-yl]acetate CAS Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-4-imidazolyl]methylidene]-1-methyl-2-oxo-7-indolyl]acetate IUPAC Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propylimidazol-4-yl]methylidene]-1-methyl-2-oxoindol-7-yl]acetate Traditional Name: 2-[(3E)-3-[[3-(4-carbomethoxybenzyl)-2-propyl-imidazol-4-yl]methylene]-2-keto-1-methyl-indolin-7-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=C4)CC(=O)[O-])N(C3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5/c1-4-6-23-28-15-20(30(23)16-17-9-11-18(12-10-17)27(34)35-3)14-22-21-8-5-7-19(13-24(31)32)25(21)29(2)26(22)33/h5,7-12,14-15H,4,6,13,16H2,1-3H3,(H,31,32)/p-1/b22-14+