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

Systemtic Name: N-[1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-12(21-19(26)13-6-2-3-7-13)18(25)23-22-17(24)10-14-11-20-16-9-5-4-8-15(14)16/h4-5,8-9,11-13,20H,2-3,6-7,10H2,1H3,(H,21,26)(H,22,24)(H,23,25)