4-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[1-[2-(cyclopentylamino)-2-oxo-ethyl]indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-[1-[2-(cyclopentylamino)-2-keto-ethyl]indolin-5-yl]-4-keto-butyric acid Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC3=C2C=CC(=C3)C(=O)CCC(=O)O

InChI

InChI=1S/C19H24N2O4/c22-17(7-8-19(24)25)14-5-6-16-13(11-14)9-10-21(16)12-18(23)20-15-3-1-2-4-15/h5-6,11,15H,1-4,7-10,12H2,(H,20,23)(H,24,25)