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

Systemtic Name: 4-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2,3-dihydroindol-5-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[1-[2-(diethylamino)-2-oxo-ethyl]indolin-5-yl]-4-oxo-butanoate CAS Name: 4-[1-[2-(diethylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate IUPAC Name: 4-[1-[2-(diethylamino)-2-oxoethyl]-2,3-dihydroindol-5-yl]-4-oxobutanoate Traditional Name: 4-[1-[2-(diethylamino)-2-keto-ethyl]indolin-5-yl]-4-keto-butyrate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-3-19(4-2)17(22)12-20-10-9-13-11-14(5-6-15(13)20)16(21)7-8-18(23)24/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,23,24)/p-1