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

Systemtic Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-4-methyl-2-oxidanylidene-indol-1-yl]pentanoate Openeye Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylene]-4-methyl-2-oxo-indolin-1-yl]pentanoate CAS Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-4-imidazolyl]methylidene]-4-methyl-2-oxo-1-indolyl]pentanoate IUPAC Name: 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propylimidazol-4-yl]methylidene]-4-methyl-2-oxoindol-1-yl]pentanoate Traditional Name: 2-[(3E)-3-[[3-(4-carbomethoxybenzyl)-2-propyl-imidazol-4-yl]methylene]-2-keto-4-methyl-indolin-1-yl]valerate Formula: C30H32N3O5- MolecularWeight: 514.59218

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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)C(CCC)C(=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)C(CCC)C(=O)[O-])C

InChI

InChI=1S/C30H33N3O5/c1-5-8-25(29(35)36)33-24-11-7-10-19(3)27(24)23(28(33)34)16-22-17-31-26(9-6-2)32(22)18-20-12-14-21(15-13-20)30(37)38-4/h7,10-17,25H,5-6,8-9,18H2,1-4H3,(H,35,36)/p-1/b23-16+