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

Systemtic Name: N-[(2R)-1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H30N4O3/c1-14(2)20(24-21(28)15-8-4-3-5-9-15)22(29)26-25-19(27)12-16-13-23-18-11-7-6-10-17(16)18/h6-7,10-11,13-15,20,23H,3-5,8-9,12H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)/t20-/m1/s1