2-(3,7-dimethylocta-1,6-dien-3-yl)-1-ethanoyl-2H-indol-3-one

Systemtic Name: 2-(3,7-dimethylocta-1,6-dien-3-yl)-1-ethanoyl-2H-indol-3-one Openeye Name: 1-acetyl-2-(1,5-dimethyl-1-vinyl-hex-4-enyl)indolin-3-one CAS Name: 1-acetyl-2-(3,7-dimethylocta-1,6-dien-3-yl)-2H-indol-3-one IUPAC Name: 1-acetyl-2-(3,7-dimethylocta-1,6-dien-3-yl)-2H-indol-3-one Traditional Name: 1-acetyl-2-(1,5-dimethyl-1-vinyl-hex-4-enyl)pseudoindoxyl Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C1C(=O)C2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CC(=CCCC(C)(C=C)C1C(=O)C2=CC=CC=C2N1C(=O)C)C

InChI

InChI=1S/C20H25NO2/c1-6-20(5,13-9-10-14(2)3)19-18(23)16-11-7-8-12-17(16)21(19)15(4)22/h6-8,10-12,19H,1,9,13H2,2-5H3