1-[6-oxidanyl-3-(phenylmethyl)indol-1-yl]propan-1-one

Systemtic Name: 1-[6-oxidanyl-3-(phenylmethyl)indol-1-yl]propan-1-one Openeye Name: 1-(3-benzyl-6-hydroxy-indol-1-yl)propan-1-one CAS Name: 1-[6-hydroxy-3-(phenylmethyl)-1-indolyl]-1-propanone IUPAC Name: 1-(3-benzyl-6-hydroxyindol-1-yl)propan-1-one Traditional Name: 1-(3-benzyl-6-hydroxy-indol-1-yl)propan-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=C(C2=C1C=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C=C(C2=C1C=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-18(21)19-12-14(10-13-6-4-3-5-7-13)16-9-8-15(20)11-17(16)19/h3-9,11-12,20H,2,10H2,1H3