[4-[2,3-bis(oxidanyl)propoxy]phenyl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-[2,3-bis(oxidanyl)propoxy]phenyl]-(1H-indol-3-yl)methanone Openeye Name: [4-(2,3-dihydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone CAS Name: [4-(2,3-dihydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(2,3-dihydroxypropoxy)phenyl]-(1H-indol-3-yl)methanone Traditional Name: (4-glyceryloxyphenyl)-(1H-indol-3-yl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)OCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)OCC(CO)O

InChI

InChI=1S/C18H17NO4/c20-10-13(21)11-23-14-7-5-12(6-8-14)18(22)16-9-19-17-4-2-1-3-15(16)17/h1-9,13,19-21H,10-11H2