ethyl 4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(cyclopropanecarbonyl)indolin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(cyclopropanecarbonyl)indolin-6-yl]amino]-4-keto-butyric acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C18H22N2O4/c1-2-24-17(22)8-7-16(21)19-14-6-5-12-9-10-20(15(12)11-14)18(23)13-3-4-13/h5-6,11,13H,2-4,7-10H2,1H3,(H,19,21)