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

Systemtic Name: (2S,4S)-4-(1-ethanoylindol-3-yl)-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-acetyl-3-indolyl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC(OC(=C3)C(=O)NCCC4=CC=CC=C4)OCCCCO

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3C[C@H](OC(=C3)C(=O)NCCC4=CC=CC=C4)OCCCCO

InChI

InChI=1S/C28H32N2O5/c1-20(32)30-19-24(23-11-5-6-12-25(23)30)22-17-26(35-27(18-22)34-16-8-7-15-31)28(33)29-14-13-21-9-3-2-4-10-21/h2-6,9-12,17,19,22,27,31H,7-8,13-16,18H2,1H3,(H,29,33)/t22-,27+/m1/s1