ethyl 1-[4,4-diethoxy-2-(methylideneamino)butanoyl]-2,3-dihydroindole-2-carboxylate

Systemtic Name: ethyl 1-[4,4-diethoxy-2-(methylideneamino)butanoyl]-2,3-dihydroindole-2-carboxylate Openeye Name: ethyl 1-[4,4-diethoxy-2-(methyleneamino)butanoyl]indoline-2-carboxylate CAS Name: 1-[4,4-diethoxy-2-(methyleneamino)-1-oxobutyl]-2,3-dihydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[4,4-diethoxy-2-(methylideneamino)butanoyl]-2,3-dihydroindole-2-carboxylate Traditional Name: 1-[4,4-diethoxy-2-(methyleneamino)butanoyl]indoline-2-carboxylic acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(=O)N1C(CC2=CC=CC=C21)C(=O)OCC)N=C)OCC

Isomeric SMILES

CCOC(CC(C(=O)N1C(CC2=CC=CC=C21)C(=O)OCC)N=C)OCC

InChI

InChI=1S/C20H28N2O5/c1-5-25-18(26-6-2)13-15(21-4)19(23)22-16-11-9-8-10-14(16)12-17(22)20(24)27-7-3/h8-11,15,17-18H,4-7,12-13H2,1-3H3