3-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-1,3-dihydroindol-2-one Openeye Name: 3-[1-(2,3-dimethylbut-2-enyl)-3,4-dimethyl-pent-3-enyl]indolin-2-one CAS Name: 3-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3,7,8-tetramethylnona-2,7-dien-5-yl)-1,3-dihydroindol-2-one Traditional Name: 3-[1-(2,3-dimethylbut-2-enyl)-3,4-dimethyl-pent-3-enyl]oxindole Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC(CC(=C(C)C)C)C1C2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC(=C(C)CC(CC(=C(C)C)C)C1C2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C21H29NO/c1-13(2)15(5)11-17(12-16(6)14(3)4)20-18-9-7-8-10-19(18)22-21(20)23/h7-10,17,20H,11-12H2,1-6H3,(H,22,23)