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

Systemtic Name: (2R,4R)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-acetyl-3-indolyl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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)NCC#C)OCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-3-10-24-23(28)21-13-17(14-22(30-21)29-12-7-6-11-26)19-15-25(16(2)27)20-9-5-4-8-18(19)20/h1,4-5,8-9,13,15,17,22,26H,6-7,10-12,14H2,2H3,(H,24,28)/t17-,22+/m0/s1