N-[(2R)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[(2-oxo-3-indolyl)hydrazo]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-[2-(2-oxoindol-3-yl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]-1-methyl-ethyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-11(19-17(24)12-7-3-2-4-8-12)16(23)22-21-15-13-9-5-6-10-14(13)20-18(15)25/h2-11H,1H3,(H,19,24)(H,22,23)(H,20,21,25)/t11-/m1/s1