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

Systemtic Name: (2S,4S)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-acetyl-3-indolyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-18(30)28-17-22(21-11-5-6-12-23(21)28)19-15-24(26(31)27-20-9-3-2-4-10-20)33-25(16-19)32-14-8-7-13-29/h2-6,9-12,15,17,19,25,29H,7-8,13-14,16H2,1H3,(H,27,31)/t19-,25+/m1/s1