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

Systemtic Name: 4-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-[2-(cyclopentylamino)-2-oxo-ethyl]indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-[2-(cyclopentylamino)-2-keto-ethyl]indolin-5-yl]-4-keto-butyrate Formula: C19H23N2O4- MolecularWeight: 343.39692

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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)/p-1