2-methyl-N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[2-(1-methylindole-3-carbonyl)hydrazino]-3-oxo-propyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-3-oxopropyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[2-(1-methylindole-3-carbonyl)hydrazinyl]-3-oxopropyl]cyclopropane-1-carboxamide Traditional Name: N-[3-keto-3-[N'-(1-methylindole-3-carbonyl)hydrazino]propyl]-2-methyl-cyclopropanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H22N4O3/c1-11-9-13(11)17(24)19-8-7-16(23)20-21-18(25)14-10-22(2)15-6-4-3-5-12(14)15/h3-6,10-11,13H,7-9H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)