4-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]iminopentanoic acid

Systemtic Name: 4-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]iminopentanoic acid Openeye Name: 4-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-phenylhydrazino)ethyl]iminopentanoic acid CAS Name: 4-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(phenylhydrazo)propan-2-yl]iminopentanoic acid IUPAC Name: 4-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]iminopentanoic acid Traditional Name: 4-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-phenylhydrazino)ethyl]iminovaleric acid Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CNC2=CC=CC=C21)C(=O)NNC3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

CC(=N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NNC3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C22H24N4O3/c1-15(11-12-21(27)28)24-20(22(29)26-25-17-7-3-2-4-8-17)13-16-14-23-19-10-6-5-9-18(16)19/h2-10,14,20,23,25H,11-13H2,1H3,(H,26,29)(H,27,28)/t20-/m0/s1