[5-methoxy-3-oxidanyl-2-(3-propylindol-1-yl)oxan-4-yl] benzoate

Systemtic Name: [5-methoxy-3-oxidanyl-2-(3-propylindol-1-yl)oxan-4-yl] benzoate Openeye Name: [3-hydroxy-5-methoxy-2-(3-propylindol-1-yl)tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [3-hydroxy-5-methoxy-2-(3-propyl-1-indolyl)-4-oxanyl] ester IUPAC Name: [3-hydroxy-5-methoxy-2-(3-propylindol-1-yl)oxan-4-yl] benzoate Traditional Name: benzoic acid [3-hydroxy-5-methoxy-2-(3-propylindol-1-yl)tetrahydropyran-4-yl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC)OC(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC)OC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H27NO5/c1-3-9-17-14-25(19-13-8-7-12-18(17)19)23-21(26)22(20(28-2)15-29-23)30-24(27)16-10-5-4-6-11-16/h4-8,10-14,20-23,26H,3,9,15H2,1-2H3