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

Systemtic Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid Openeye Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid CAS Name: 5-[(cyclopentylmethylamino)-oxomethyl]-3-methoxy-2-[(1-methyl-3-indolyl)methyl]benzoic acid IUPAC Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid Traditional Name: 5-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[(1-methylindol-3-yl)methyl]benzoic acid Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3OC)C(=O)NCC4CCCC4)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3OC)C(=O)NCC4CCCC4)C(=O)O

InChI

InChI=1S/C25H28N2O4/c1-27-15-18(19-9-5-6-10-22(19)27)12-20-21(25(29)30)11-17(13-23(20)31-2)24(28)26-14-16-7-3-4-8-16/h5-6,9-11,13,15-16H,3-4,7-8,12,14H2,1-2H3,(H,26,28)(H,29,30)