4-[1-[5-(2-cyclopentylethanoylamino)-2,3-dihydro-1H-indol-3-yl]propyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[1-[5-(2-cyclopentylethanoylamino)-2,3-dihydro-1H-indol-3-yl]propyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[5-[(2-cyclopentylacetyl)amino]indolin-3-yl]propyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[5-[(2-cyclopentyl-1-oxoethyl)amino]-2,3-dihydro-1H-indol-3-yl]propyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[5-[(2-cyclopentylacetyl)amino]-2,3-dihydro-1H-indol-3-yl]propyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[5-[(2-cyclopentylacetyl)amino]indolin-3-yl]propyl]-3-methoxy-benzoic acid Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNC2=C1C=C(C=C2)NC(=O)CC3CCCC3)C4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CCC(C1CNC2=C1C=C(C=C2)NC(=O)CC3CCCC3)C4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C26H32N2O4/c1-3-19(20-10-8-17(26(30)31)13-24(20)32-2)22-15-27-23-11-9-18(14-21(22)23)28-25(29)12-16-6-4-5-7-16/h8-11,13-14,16,19,22,27H,3-7,12,15H2,1-2H3,(H,28,29)(H,30,31)