[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-keto-2-(4-phenylpiperazino)ethyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H21N3O5/c26-19(24-12-10-23(11-13-24)16-6-2-1-3-7-16)15-30-20(27)14-25-18-9-5-4-8-17(18)21(28)22(25)29/h1-9H,10-15H2