4-oxidanylidene-4-[[3-[2-oxidanyl-2-oxidanylidene-1-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-6-yl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[3-[2-oxidanyl-2-oxidanylidene-1-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-6-yl]amino]butanoic acid Openeye Name: 4-[[3-[2-hydroxy-2-oxo-1-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[2-hydroxy-2-oxo-1-(4-phenyl-1-piperazinyl)ethyl]-1H-indol-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[2-hydroxy-2-oxo-1-(4-phenylpiperazin-1-yl)ethyl]-1H-indol-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-[2-hydroxy-2-keto-1-(4-phenylpiperazino)ethyl]-1H-indol-6-yl]amino]-4-keto-butyric acid Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(C3=CNC4=C3C=CC(=C4)NC(=O)CCC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(C3=CNC4=C3C=CC(=C4)NC(=O)CCC(=O)O)C(=O)O

InChI

InChI=1S/C24H26N4O5/c29-21(8-9-22(30)31)26-16-6-7-18-19(15-25-20(18)14-16)23(24(32)33)28-12-10-27(11-13-28)17-4-2-1-3-5-17/h1-7,14-15,23,25H,8-13H2,(H,26,29)(H,30,31)(H,32,33)