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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-12(2)10-19-17(22)11-20-8-7-13-9-14(3-4-15(13)20)16(21)5-6-18(23)24/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,19,22)(H,23,24)/p-1