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

Systemtic Name: (2S,4S)-N-cyclopropyl-4-(1H-indol-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclopropyl-2-(4-hydroxybutoxy)-4-(1H-indol-3-yl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(CC(O2)OCCCCO)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N2O4/c24-9-3-4-10-26-20-12-14(11-19(27-20)21(25)23-15-7-8-15)17-13-22-18-6-2-1-5-16(17)18/h1-2,5-6,11,13-15,20,22,24H,3-4,7-10,12H2,(H,23,25)/t14-,20+/m1/s1