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

Systemtic Name: 2-ethenyl-3-phenethyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one; 1-ethyl-3H-indol-2-one Openeye Name: 1-ethylindolin-2-one; 3-phenethyl-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one CAS Name: 2-ethenyl-3-phenethyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one; 1-ethyl-3H-indol-2-one IUPAC Name: 2-ethenyl-3-phenethyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one; 1-ethyl-3H-indol-2-one Traditional Name: 1-ethyloxindole; 3-phenethyl-2-vinyl-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=CC=CC=C21.C=CC1NC2CCCCC2C(=O)N1CCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=CC=CC=C21.C=CC1NC2CCCCC2C(=O)N1CCC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O.C10H11NO/c1-2-17-19-16-11-7-6-10-15(16)18(21)20(17)13-12-14-8-4-3-5-9-14;1-2-11-9-6-4-3-5-8(9)7-10(11)12/h2-5,8-9,15-17,19H,1,6-7,10-13H2;3-6H,2,7H2,1H3