N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H28N4O3/c1-13(2)18(23-19(26)14-8-4-3-5-9-14)21(28)25-24-20(27)16-12-22-17-11-7-6-10-15(16)17/h6-7,10-14,18,22H,3-5,8-9H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)