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

Systemtic Name: 4-[1-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-[2-[butyl(methyl)amino]-2-oxo-ethyl]indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-[2-[butyl(methyl)amino]-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-[2-[butyl(methyl)amino]-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-[2-[butyl(methyl)amino]-2-keto-ethyl]indolin-5-yl]-4-keto-butyrate Formula: C19H25N2O4- MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCCCN(C)C(=O)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H26N2O4/c1-3-4-10-20(2)18(23)13-21-11-9-14-12-15(5-6-16(14)21)17(22)7-8-19(24)25/h5-6,12H,3-4,7-11,13H2,1-2H3,(H,24,25)/p-1