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4-[[4-methyl-7-oxidanylidene-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid

4-[[4-methyl-7-oxidanylidene-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid

Systemtic Name:4-[[4-methyl-7-oxidanylidene-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid
Openeye Name:4-[[4-methyl-7-oxo-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid
CAS Name:4-[[4-methyl-7-oxo-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid
IUPAC Name:4-[[4-methyl-7-oxo-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid
Traditional Name:4-[[7-keto-4-methyl-2-(3-phenylprop-1-ynyl)-3H-pyrrolo[3,2-b]pyridin-6-yl]methyl]benzoic acid
Formula: C25H20N2O3
MolecularWeight: 396.4379
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1CC(=N2)C#CCC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CN1C=C(C(=O)C2=C1CC(=N2)C#CCC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C25H20N2O3/c1-27-16-20(14-18-10-12-19(13-11-18)25(29)30)24(28)23-22(27)15-21(26-23)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-13,16H,8,14-15H2,1H3,(H,29,30)


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