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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-pyridin-2-ylethoxy)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-[2-(2-pyridyl)ethoxy]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-6-[2-(2-pyridinyl)ethoxy]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methyl-6-(2-pyridin-2-ylethoxy)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-6-[2-(2-pyridyl)ethoxy]indole-2-carboxamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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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)OCCC4=CC=CC=N4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2C)C=C(C=C3)OCCC4=CC=CC=N4

InChI

InChI=1S/C30H37N5O3/c1-20(2)16-23(19-31)33-29(36)25-9-4-5-10-26(25)34-30(37)28-17-21-11-12-24(18-27(21)35(28)3)38-15-13-22-8-6-7-14-32-22/h6-8,11-12,14,17-18,20,23,25-26H,4-5,9-10,13,15-16H2,1-3H3,(H,33,36)(H,34,37)