6-bromanyl-3-[2-(methylamino)ethyl]-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)indol-2-one

Systemtic Name: 6-bromanyl-3-[2-(methylamino)ethyl]-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)indol-2-one Openeye Name: 6-bromo-3-(1,1-dimethylallyl)-3-[2-(methylamino)ethyl]-1-(3-methylbut-2-enyl)indolin-2-one CAS Name: 6-bromo-3-[2-(methylamino)ethyl]-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-indolone IUPAC Name: 6-bromo-3-[2-(methylamino)ethyl]-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)indol-2-one Traditional Name: 6-bromo-3-(1,1-dimethylallyl)-3-[2-(methylamino)ethyl]-1-(3-methylbut-2-enyl)oxindole Formula: C21H29BrN2O MolecularWeight: 405.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)Br)C(C1=O)(CCNC)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)Br)C(C1=O)(CCNC)C(C)(C)C=C)C

InChI

InChI=1S/C21H29BrN2O/c1-7-20(4,5)21(11-12-23-6)17-9-8-16(22)14-18(17)24(19(21)25)13-10-15(2)3/h7-10,14,23H,1,11-13H2,2-6H3