N-prop-2-enyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxidanylidene-5,7-dihydroindol-3-yl]ethanamide Openeye Name: N-allyl-2-(1-isobutyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-prop-2-enyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide IUPAC Name: N-prop-2-enyl-2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetamide Traditional Name: N-allyl-2-(1-isobutyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)CC(CC2=O)(C)C)CC(=O)NCC=C

InChI

InChI=1S/C20H30N2O2/c1-7-8-21-18(24)9-15-14(4)22(12-13(2)3)16-10-20(5,6)11-17(23)19(15)16/h7,13H,1,8-12H2,2-6H3,(H,21,24)