N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-methylsulfonylethyl)indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-methylsulfonylethyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-methylsulfonylethyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-6-(2-methylsulfonylethyl)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-methylsulfonylethyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-(2-mesylethyl)-1-methyl-indole-2-carboxamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)CCS(=O)(=O)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)CCS(=O)(=O)C

InChI

InChI=1S/C26H36N4O4S/c1-17(2)13-20(16-27)28-25(31)21-7-5-6-8-22(21)29-26(32)24-15-19-10-9-18(11-12-35(4,33)34)14-23(19)30(24)3/h9-10,14-15,17,20-22H,5-8,11-13H2,1-4H3,(H,28,31)(H,29,32)