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

Systemtic Name: (2S,4S)-4-(1-ethanoylindol-3-yl)-N,N-dimethyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(1-acetyl-3-indolyl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(1-acetylindol-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-15(26)24-14-18(17-8-4-5-9-19(17)24)16-12-20(22(27)23(2)3)29-21(13-16)28-11-7-6-10-25/h4-5,8-9,12,14,16,21,25H,6-7,10-11,13H2,1-3H3/t16-,21+/m1/s1