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1-ethanoyl-2-methoxy-2-(phenylmethyl)indol-3-one

1-ethanoyl-2-methoxy-2-(phenylmethyl)indol-3-one

Systemtic Name:1-ethanoyl-2-methoxy-2-(phenylmethyl)indol-3-one
Openeye Name:1-acetyl-2-benzyl-2-methoxy-indolin-3-one
CAS Name:1-acetyl-2-methoxy-2-(phenylmethyl)-3-indolone
IUPAC Name:1-acetyl-2-benzyl-2-methoxyindol-3-one
Traditional Name:1-acetyl-2-benzyl-2-methoxy-pseudoindoxyl
Formula: C18H17NO3
MolecularWeight: 295.33248
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)OC


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(CC3=CC=CC=C3)OC


InChI

InChI=1S/C18H17NO3/c1-13(20)19-16-11-7-6-10-15(16)17(21)18(19,22-2)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3


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