3-methyl-3-(3-methylbut-2-enyl)-1-phenyl-indol-2-one

Systemtic Name: 3-methyl-3-(3-methylbut-2-enyl)-1-phenyl-indol-2-one Openeye Name: 3-methyl-3-(3-methylbut-2-enyl)-1-phenyl-indolin-2-one CAS Name: 3-methyl-3-(3-methylbut-2-enyl)-1-phenyl-2-indolone IUPAC Name: 3-methyl-3-(3-methylbut-2-enyl)-1-phenylindol-2-one Traditional Name: 3-methyl-3-(3-methylbut-2-enyl)-1-phenyl-oxindole Formula: C20H21NO MolecularWeight: 291.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21NO/c1-15(2)13-14-20(3)17-11-7-8-12-18(17)21(19(20)22)16-9-5-4-6-10-16/h4-13H,14H2,1-3H3