N-[2-[[1-cyano-2-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[[1-cyano-2-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-2-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-2-(4-methoxyphenyl)ethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[1-cyano-2-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-2-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C27H30N4O3/c1-31-24-10-6-3-7-19(24)16-25(31)27(33)30-23-9-5-4-8-22(23)26(32)29-20(17-28)15-18-11-13-21(34-2)14-12-18/h3,6-7,10-14,16,20,22-23H,4-5,8-9,15H2,1-2H3,(H,29,32)(H,30,33)