1-(4-chlorophenyl)-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]indole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]indole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]indole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-5-indolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]indole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]indole-5-carboxamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN4O2/c1-18(2)15-22(17-30)31-28(35)24-5-3-4-6-25(24)32-27(34)20-7-12-26-19(16-20)13-14-33(26)23-10-8-21(29)9-11-23/h7-14,16,18,22,24-25H,3-6,15H2,1-2H3,(H,31,35)(H,32,34)