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

Systemtic Name: ethyl 4-[(1-ethanoyl-2,3-dihydroindol-6-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[(1-acetylindolin-6-yl)amino]-4-oxo-butanoate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2,3-dihydroindol-6-yl)amino]-4-oxobutanoate Traditional Name: 4-[(1-acetylindolin-6-yl)amino]-4-keto-butyric acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-22-16(21)7-6-15(20)17-13-5-4-12-8-9-18(11(2)19)14(12)10-13/h4-5,10H,3,6-9H2,1-2H3,(H,17,20)