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

Systemtic Name: 1,3-dihydroindol-2-one; 2-ethenyl-3-phenethyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Openeye Name: indolin-2-one; 3-phenethyl-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one CAS Name: 1,3-dihydroindol-2-one; 2-ethenyl-3-phenethyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one IUPAC Name: 1,3-dihydroindol-2-one; 2-ethenyl-3-phenethyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Traditional Name: oxindole; 3-phenethyl-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1NC2CCCCC2C(=O)N1CCC3=CC=CC=C3.C1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC1NC2CCCCC2C(=O)N1CCC3=CC=CC=C3.C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C18H24N2O.C8H7NO/c1-2-17-19-16-11-7-6-10-15(16)18(21)20(17)13-12-14-8-4-3-5-9-14;10-8-5-6-3-1-2-4-7(6)9-8/h2-5,8-9,15-17,19H,1,6-7,10-13H2;1-4H,5H2,(H,9,10)