3-(2,3-dimethylbut-2-enyl)-1,3-dimethyl-indol-2-one

Systemtic Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dimethyl-indol-2-one Openeye Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dimethyl-indolin-2-one CAS Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dimethyl-2-indolone IUPAC Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dimethylindol-2-one Traditional Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dimethyl-oxindole Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-11(2)12(3)10-16(4)13-8-6-7-9-14(13)17(5)15(16)18/h6-9H,10H2,1-5H3