(2S,4S)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-acetyl-3-indolyl)-2-(4-hydroxybutoxy)-N-(3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-pyridin-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-(3-pyridyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NC4=CN=CC=C4)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3C[C@H](OC(=C3)C(=O)NC4=CN=CC=C4)OCCCCO

InChI

InChI=1S/C25H27N3O5/c1-17(30)28-16-21(20-8-2-3-9-22(20)28)18-13-23(25(31)27-19-7-6-10-26-15-19)33-24(14-18)32-12-5-4-11-29/h2-3,6-10,13,15-16,18,24,29H,4-5,11-12,14H2,1H3,(H,27,31)/t18-,24+/m1/s1