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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-phenyl-1H-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-phenyl-1H-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-6-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-6-phenyl-1H-indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-6-phenyl-1H-indole-2-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(N2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-18(2)14-22(17-29)30-27(33)23-10-6-7-11-24(23)32-28(34)26-16-21-13-12-20(15-25(21)31-26)19-8-4-3-5-9-19/h3-5,8-9,12-13,15-16,18,22-24,31H,6-7,10-11,14H2,1-2H3,(H,30,33)(H,32,34)