N-[2-[(1-cyano-2-oxidanyl-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-2-oxidanyl-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-2-hydroxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-2-hydroxyethyl)amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-2-hydroxyethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[(1-cyano-2-hydroxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CO)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CO)C#N

InChI

InChI=1S/C20H24N4O3/c1-24-17-9-5-2-6-13(17)10-18(24)20(27)23-16-8-4-3-7-15(16)19(26)22-14(11-21)12-25/h2,5-6,9-10,14-16,25H,3-4,7-8,12H2,1H3,(H,22,26)(H,23,27)