N-[3-methyl-1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N4O3/c1-14(2)19(23-20(27)15-9-5-4-6-10-15)22(29)25-24-21(28)17-13-26(3)18-12-8-7-11-16(17)18/h7-8,11-15,19H,4-6,9-10H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)