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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-6-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-6-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-methoxy-1-methyl-indole-2-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-15(2)11-17(14-25)26-23(29)19-7-5-6-8-20(19)27-24(30)22-12-16-9-10-18(31-4)13-21(16)28(22)3/h9-10,12-13,15,17,19-20H,5-8,11H2,1-4H3,(H,26,29)(H,27,30)