N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-1-(2-hydroxyethyl)indole-2-carboxamide

Systemtic Name: N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-1-(2-hydroxyethyl)indole-2-carboxamide Openeye Name: N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-1-(2-hydroxyethyl)indole-2-carboxamide CAS Name: N-[2-[[[cyano(cyclopropyl)methyl]amino]-oxomethyl]cyclohexyl]-1-(2-hydroxyethyl)-2-indolecarboxamide IUPAC Name: N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-1-(2-hydroxyethyl)indole-2-carboxamide Traditional Name: N-[2-[[cyano(cyclopropyl)methyl]carbamoyl]cyclohexyl]-1-(2-hydroxyethyl)indole-2-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(C#N)C2CC2)NC(=O)C3=CC4=CC=CC=C4N3CCO

Isomeric SMILES

C1CCC(C(C1)C(=O)NC(C#N)C2CC2)NC(=O)C3=CC4=CC=CC=C4N3CCO

InChI

InChI=1S/C23H28N4O3/c24-14-19(15-9-10-15)26-22(29)17-6-2-3-7-18(17)25-23(30)21-13-16-5-1-4-8-20(16)27(21)11-12-28/h1,4-5,8,13,15,17-19,28H,2-3,6-7,9-12H2,(H,25,30)(H,26,29)