5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-2-one Openeye Name: 3-acetonyl-1-benzyl-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-(2-oxopropyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-5-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: 3-acetonyl-1-benzyl-3-hydroxy-5-methyl-oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-13-8-9-17-16(10-13)19(23,11-14(2)21)18(22)20(17)12-15-6-4-3-5-7-15/h3-10,23H,11-12H2,1-2H3