5-methyl-3-oxidanyl-3-phenacyl-1-propyl-indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-3-phenacyl-1-propyl-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-phenacyl-1-propyl-indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-phenacyl-1-propyl-2-indolone IUPAC Name: 3-hydroxy-5-methyl-3-phenacyl-1-propylindol-2-one Traditional Name: 3-hydroxy-5-methyl-3-phenacyl-1-propyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c1-3-11-21-17-10-9-14(2)12-16(17)20(24,19(21)23)13-18(22)15-7-5-4-6-8-15/h4-10,12,24H,3,11,13H2,1-2H3