phenethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-indolin-1-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-(2,3-dihydroindol-1-yl)-4-oxobutanoate Traditional Name: 4-indolin-1-yl-4-keto-butyric acid phenethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c22-19(21-14-12-17-8-4-5-9-18(17)21)10-11-20(23)24-15-13-16-6-2-1-3-7-16/h1-9H,10-15H2