1,3-dihydroindol-2-one; 2-ethenyl-6-methyl-3-pyridin-2-yl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one

Systemtic Name: 1,3-dihydroindol-2-one; 2-ethenyl-6-methyl-3-pyridin-2-yl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Openeye Name: indolin-2-one; 6-methyl-3-(2-pyridyl)-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one CAS Name: 1,3-dihydroindol-2-one; 2-ethenyl-6-methyl-3-(2-pyridinyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one IUPAC Name: 1,3-dihydroindol-2-one; 2-ethenyl-6-methyl-3-pyridin-2-yl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Traditional Name: 6-methyl-3-(2-pyridyl)-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one; oxindole Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)C(=O)N(C(N2)C=C)C3=CC=CC=N3.C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC1CCC2C(C1)C(=O)N(C(N2)C=C)C3=CC=CC=N3.C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C16H21N3O.C8H7NO/c1-3-14-18-13-8-7-11(2)10-12(13)16(20)19(14)15-6-4-5-9-17-15;10-8-5-6-3-1-2-4-7(6)9-8/h3-6,9,11-14,18H,1,7-8,10H2,2H3;1-4H,5H2,(H,9,10)