N-[(2S)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-13(22-20(27)14-7-3-2-4-8-14)19(26)24-23-18(25)11-15-12-21-17-10-6-5-9-16(15)17/h2-10,12-13,21H,11H2,1H3,(H,22,27)(H,23,25)(H,24,26)/t13-/m0/s1