(2R,4R)-N-cyclohexyl-4-(1-ethanoylindol-3-yl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-N-cyclohexyl-4-(1-ethanoylindol-3-yl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-acetyl-3-indolyl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1-acetylindol-3-yl)-N-cyclohexyl-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C27H36N2O5 MolecularWeight: 468.58514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)N(C)C4CCCCC4)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@@H]3C[C@@H](OC(=C3)C(=O)N(C)C4CCCCC4)OCCCCO

InChI

InChI=1S/C27H36N2O5/c1-19(31)29-18-23(22-12-6-7-13-24(22)29)20-16-25(34-26(17-20)33-15-9-8-14-30)27(32)28(2)21-10-4-3-5-11-21/h6-7,12-13,16,18,20-21,26,30H,3-5,8-11,14-15,17H2,1-2H3/t20-,26+/m0/s1