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

Systemtic Name: N-[2-[(1-cyano-2-phenoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-2-phenoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-2-phenoxyethyl)amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-2-phenoxyethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[(1-cyano-2-phenoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(COC4=CC=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(COC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H28N4O3/c1-30-23-14-8-5-9-18(23)15-24(30)26(32)29-22-13-7-6-12-21(22)25(31)28-19(16-27)17-33-20-10-3-2-4-11-20/h2-5,8-11,14-15,19,21-22H,6-7,12-13,17H2,1H3,(H,28,31)(H,29,32)