3-oxidanyl-1-(phenylmethyl)-3-propa-1,2-dienyl-indol-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-3-propa-1,2-dienyl-indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-propa-1,2-dienyl-indolin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-3-propa-1,2-dienyl-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-propa-1,2-dienylindol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-propa-1,2-dienyl-oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

C=C=CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO2/c1-2-12-18(21)15-10-6-7-11-16(15)19(17(18)20)13-14-8-4-3-5-9-14/h3-12,21H,1,13H2