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

Systemtic Name: ethyl 4-[(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[1-(cyclopentanecarbonyl)indolin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]amino]-4-oxobutanoate Traditional Name: 4-[[1-(cyclopentanecarbonyl)indolin-6-yl]amino]-4-keto-butyric acid ethyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C20H26N2O4/c1-2-26-19(24)10-9-18(23)21-16-8-7-14-11-12-22(17(14)13-16)20(25)15-5-3-4-6-15/h7-8,13,15H,2-6,9-12H2,1H3,(H,21,23)