N-[2-[(1-cyano-2-phenyl-ethyl)carbamoyl]cyclohexyl]-6-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-2-phenyl-ethyl)carbamoyl]cyclohexyl]-6-oxidanyl-1H-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-2-phenyl-ethyl)carbamoyl]cyclohexyl]-6-hydroxy-1H-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-2-phenylethyl)amino]-oxomethyl]cyclohexyl]-6-hydroxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[(1-cyano-2-phenylethyl)carbamoyl]cyclohexyl]-6-hydroxy-1H-indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-2-phenyl-ethyl)carbamoyl]cyclohexyl]-6-hydroxy-1H-indole-2-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(CC2=CC=CC=C2)C#N)NC(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CCC(C(C1)C(=O)NC(CC2=CC=CC=C2)C#N)NC(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C25H26N4O3/c26-15-18(12-16-6-2-1-3-7-16)27-24(31)20-8-4-5-9-21(20)29-25(32)23-13-17-10-11-19(30)14-22(17)28-23/h1-3,6-7,10-11,13-14,18,20-21,28,30H,4-5,8-9,12H2,(H,27,31)(H,29,32)