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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCC2=C1C=CC(=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-3-12(2)19-17(22)11-20-9-8-13-10-14(4-5-15(13)20)16(21)6-7-18(23)24/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,19,22)(H,23,24)/p-1/t12-/m0/s1