5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindazol-3-yl)methyl]benzoic acid

Systemtic Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindazol-3-yl)methyl]benzoic acid Openeye Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindazol-3-yl)methyl]benzoic acid CAS Name: 5-[(cyclopentylmethylamino)-oxomethyl]-3-methoxy-2-[(1-methyl-3-indazolyl)methyl]benzoic acid IUPAC Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindazol-3-yl)methyl]benzoic acid Traditional Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindazol-3-yl)methyl]benzoic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CC3=C(C=C(C=C3OC)C(=O)NCC4CCCC4)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CC3=C(C=C(C=C3OC)C(=O)NCC4CCCC4)C(=O)O

InChI

InChI=1S/C24H27N3O4/c1-27-21-10-6-5-9-17(21)20(26-27)13-18-19(24(29)30)11-16(12-22(18)31-2)23(28)25-14-15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,25,28)(H,29,30)