[1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: 1-(1-phenylethylcarbamoyl)propyl 2-(2,3-dioxoindolin-1-yl)propanoate CAS Name: 2-(2,3-dioxo-1-indolyl)propanoic acid [1-oxo-1-(1-phenylethylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)butan-2-yl] 2-(2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(2,3-diketoindolin-1-yl)propionic acid 1-(1-phenylethylcarbamoyl)propyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)OC(=O)C(C)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)OC(=O)C(C)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C23H24N2O5/c1-4-19(21(27)24-14(2)16-10-6-5-7-11-16)30-23(29)15(3)25-18-13-9-8-12-17(18)20(26)22(25)28/h5-15,19H,4H2,1-3H3,(H,24,27)