3-(2,2-dimethoxyethyl)-1-methyl-3-(2-methylbut-3-en-2-yl)indol-2-one

Systemtic Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-(2-methylbut-3-en-2-yl)indol-2-one Openeye Name: 3-(2,2-dimethoxyethyl)-3-(1,1-dimethylallyl)-1-methyl-indolin-2-one CAS Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-(2-methylbut-3-en-2-yl)-2-indolone IUPAC Name: 3-(2,2-dimethoxyethyl)-1-methyl-3-(2-methylbut-3-en-2-yl)indol-2-one Traditional Name: 3-(2,2-dimethoxyethyl)-3-(1,1-dimethylallyl)-1-methyl-oxindole Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-7-17(2,3)18(12-15(21-5)22-6)13-10-8-9-11-14(13)19(4)16(18)20/h7-11,15H,1,12H2,2-6H3