4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indazol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C3=C(C=CC(=C3)NC(=O)CC4CCCC4)C=N2

InChI

InChI=1S/C23H25N3O4/c1-30-21-11-16(23(28)29)6-7-18(21)14-26-20-12-19(9-8-17(20)13-24-26)25-22(27)10-15-4-2-3-5-15/h6-9,11-13,15H,2-5,10,14H2,1H3,(H,25,27)(H,28,29)