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

Systemtic Name: [1-[2,3-bis(oxidanyl)propyl]indol-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-(2,3-dihydroxypropyl)indol-3-yl]-(2-methoxyphenyl)methanone CAS Name: [1-(2,3-dihydroxypropyl)-3-indolyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydroxypropyl)indol-3-yl]-(2-methoxyphenyl)methanone Traditional Name: (1-glycerylindol-3-yl)-(2-methoxyphenyl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)CC(CO)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)CC(CO)O

InChI

InChI=1S/C19H19NO4/c1-24-18-9-5-3-7-15(18)19(23)16-11-20(10-13(22)12-21)17-8-4-2-6-14(16)17/h2-9,11,13,21-22H,10,12H2,1H3