methyl 2-[1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1,3-bis(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: methyl 2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1,3-bis(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetate Traditional Name: 2-[2-keto-1,3-bis(3-methylbut-2-enyl)indolin-3-yl]acetic acid methyl ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15(2)10-12-21(14-19(23)25-5)17-8-6-7-9-18(17)22(20(21)24)13-11-16(3)4/h6-11H,12-14H2,1-5H3