N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(oxan-4-yloxy)indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(oxan-4-yloxy)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-tetrahydropyran-4-yloxy-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-6-(4-oxanyloxy)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methyl-6-(oxan-4-yloxy)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-tetrahydropyran-4-yloxy-indole-2-carboxamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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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)OC4CCOCC4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)OC4CCOCC4

InChI

InChI=1S/C28H38N4O4/c1-18(2)14-20(17-29)30-27(33)23-6-4-5-7-24(23)31-28(34)26-15-19-8-9-22(16-25(19)32(26)3)36-21-10-12-35-13-11-21/h8-9,15-16,18,20-21,23-24H,4-7,10-14H2,1-3H3,(H,30,33)(H,31,34)