[1-[2,3-bis(oxidanyl)propyl]indol-3-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [1-[2,3-bis(oxidanyl)propyl]indol-3-yl]-(2-hydroxyphenyl)methanone Openeye Name: [1-(2,3-dihydroxypropyl)indol-3-yl]-(2-hydroxyphenyl)methanone CAS Name: [1-(2,3-dihydroxypropyl)-3-indolyl]-(2-hydroxyphenyl)methanone IUPAC Name: [1-(2,3-dihydroxypropyl)indol-3-yl]-(2-hydroxyphenyl)methanone Traditional Name: (1-glycerylindol-3-yl)-(2-hydroxyphenyl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(CO)O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(CO)O)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17NO4/c20-11-12(21)9-19-10-15(13-5-1-3-7-16(13)19)18(23)14-6-2-4-8-17(14)22/h1-8,10,12,20-22H,9,11H2