(2S)-2-(1H-indol-3-ylmethyl)-4,5-bis(oxidanylidene)-5-phenyl-pentanoate

Systemtic Name: (2S)-2-(1H-indol-3-ylmethyl)-4,5-bis(oxidanylidene)-5-phenyl-pentanoate Openeye Name: (2S)-2-(1H-indol-3-ylmethyl)-4,5-dioxo-5-phenyl-pentanoate CAS Name: (2S)-2-(1H-indol-3-ylmethyl)-4,5-dioxo-5-phenylpentanoate IUPAC Name: (2S)-2-(1H-indol-3-ylmethyl)-4,5-dioxo-5-phenylpentanoate Traditional Name: (2S)-2-(1H-indol-3-ylmethyl)-4,5-diketo-5-phenyl-valerate Formula: C20H16NO4- MolecularWeight: 334.34534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)CC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H17NO4/c22-18(19(23)13-6-2-1-3-7-13)11-14(20(24)25)10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,14,21H,10-11H2,(H,24,25)/p-1/t14-/m0/s1