N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14(26)23-19(15-7-3-2-4-8-15)12-21(28)25-24-20(27)11-16-13-22-18-10-6-5-9-17(16)18/h2-10,13,19,22H,11-12H2,1H3,(H,23,26)(H,24,27)(H,25,28)