[1-[2,3-bis(oxidanyl)propyl]indol-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[2,3-bis(oxidanyl)propyl]indol-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(2,3-dihydroxypropyl)indol-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [1-(2,3-dihydroxypropyl)-3-indolyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(2,3-dihydroxypropyl)indol-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: (1-glycerylindol-3-yl)-(4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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