4-[(4E)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)indol-3-yl]methylidene]-5-methyl-3H-pyrazol-2-yl]benzoic acid

Systemtic Name: 4-[(4E)-4-[[1-(1-methoxy-1-oxidanylidene-propan-2-yl)indol-3-yl]methylidene]-5-methyl-3H-pyrazol-2-yl]benzoic acid Openeye Name: 4-[(4E)-4-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)indol-3-yl]methylene]-5-methyl-3H-pyrazol-2-yl]benzoic acid CAS Name: 4-[(4E)-4-[[1-(1-methoxy-1-oxopropan-2-yl)-3-indolyl]methylidene]-5-methyl-3H-pyrazol-2-yl]benzoic acid IUPAC Name: 4-[(4E)-4-[[1-(1-methoxy-1-oxopropan-2-yl)indol-3-yl]methylidene]-5-methyl-3H-pyrazol-2-yl]benzoic acid Traditional Name: 4-[(4E)-4-[[1-(2-keto-2-methoxy-1-methyl-ethyl)indol-3-yl]methylene]-3-methyl-2-pyrazolin-1-yl]benzoic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1=CC2=CN(C3=CC=CC=C32)C(C)C(=O)OC)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC\1=NN(C/C1=C\C2=CN(C3=CC=CC=C32)C(C)C(=O)OC)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H23N3O4/c1-15-18(14-27(25-15)20-10-8-17(9-11-20)23(28)29)12-19-13-26(16(2)24(30)31-3)22-7-5-4-6-21(19)22/h4-13,16H,14H2,1-3H3,(H,28,29)/b18-12+