N-[4-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c23-16(6-3-9-19-18(25)12-7-8-12)21-22-17(24)10-13-11-20-15-5-2-1-4-14(13)15/h1-2,4-5,11-12,20H,3,6-10H2,(H,19,25)(H,21,23)(H,22,24)