3-[5-[2,3-bis(oxidanyl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2,3-bis(oxidanyl)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2,3-dihydroxypropoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(2,3-dihydroxypropoxy)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2,3-dihydroxypropoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-(5-glyceryloxy-1H-indol-2-yl)carbostyril Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC4=C(N3)C=CC(=C4)OCC(CO)O

InChI

InChI=1S/C20H18N2O4/c23-10-14(24)11-26-15-5-6-18-13(7-15)9-19(21-18)16-8-12-3-1-2-4-17(12)22-20(16)25/h1-9,14,21,23-24H,10-11H2,(H,22,25)