ethyl 4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CCC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23ClN2O3/c1-2-28-22(27)12-11-21(26)25-14-17(15-7-3-5-9-19(15)23)18-13-24-20-10-6-4-8-16(18)20/h3-10,13,17,24H,2,11-12,14H2,1H3,(H,25,26)