N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyrimidin-2-ylhydrazinyl)propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyrimidin-2-ylhydrazinyl)propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyrimidin-2-ylhydrazino)ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyrimidinylhydrazo)propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyrimidin-2-ylhydrazinyl)propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(2-pyrimidyl)hydrazino]ethyl]acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC3=NC=CC=N3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC3=NC=CC=N3

InChI

InChI=1S/C17H18N6O2/c1-11(24)21-15(16(25)22-23-17-18-7-4-8-19-17)9-12-10-20-14-6-3-2-5-13(12)14/h2-8,10,15,20H,9H2,1H3,(H,21,24)(H,22,25)(H,18,19,23)