6-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[[3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]methyl]benzoic acid

Systemtic Name: 6-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[[3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]methyl]benzoic acid Openeye Name: 6-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[[3-(3-methoxy-3-oxo-propyl)indol-1-yl]methyl]benzoic acid CAS Name: 6-[(cyclopentylmethylamino)-oxomethyl]-3-methoxy-2-[[3-(3-methoxy-3-oxopropyl)-1-indolyl]methyl]benzoic acid IUPAC Name: 6-(cyclopentylmethylcarbamoyl)-3-methoxy-2-[[3-(3-methoxy-3-oxopropyl)indol-1-yl]methyl]benzoic acid Traditional Name: 6-(cyclopentylmethylcarbamoyl)-2-[[3-(3-keto-3-methoxy-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2CCCC2)C(=O)O)CN3C=C(C4=CC=CC=C43)CCC(=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2CCCC2)C(=O)O)CN3C=C(C4=CC=CC=C43)CCC(=O)OC

InChI

InChI=1S/C28H32N2O6/c1-35-24-13-12-21(27(32)29-15-18-7-3-4-8-18)26(28(33)34)22(24)17-30-16-19(11-14-25(31)36-2)20-9-5-6-10-23(20)30/h5-6,9-10,12-13,16,18H,3-4,7-8,11,14-15,17H2,1-2H3,(H,29,32)(H,33,34)