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

Systemtic Name: 6-bromanyl-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: 6-bromo-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: 6-bromo-N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: 6-bromo-N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: 6-bromo-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C23H29BrN4O2 MolecularWeight: 473.40596

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN4O2/c1-14(2)10-17(13-25)26-22(29)18-6-4-5-7-19(18)27-23(30)21-11-15-8-9-16(24)12-20(15)28(21)3/h8-9,11-12,14,17-19H,4-7,10H2,1-3H3,(H,26,29)(H,27,30)