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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(pyridin-2-ylmethoxy)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-pyridylmethoxy)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-6-(2-pyridinylmethoxy)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methyl-6-(pyridin-2-ylmethoxy)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-pyridylmethoxy)indole-2-carboxamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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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)OCC4=CC=CC=N4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C29H35N5O3/c1-19(2)14-22(17-30)32-28(35)24-9-4-5-10-25(24)33-29(36)27-15-20-11-12-23(16-26(20)34(27)3)37-18-21-8-6-7-13-31-21/h6-8,11-13,15-16,19,22,24-25H,4-5,9-10,14,18H2,1-3H3,(H,32,35)(H,33,36)