1,1',3,3-tetramethylspiro[indole-2,5'-pyrrolidine]-2'-one

Systemtic Name: 1,1',3,3-tetramethylspiro[indole-2,5'-pyrrolidine]-2'-one Openeye Name: 1,1',3,3-tetramethylspiro[indoline-2,5'-pyrrolidine]-2'-one CAS Name: 1,1',3,3-tetramethyl-2'-spiro[indole-2,5'-pyrrolidine]one IUPAC Name: 1,1',3,3-tetramethylspiro[indole-2,5'-pyrrolidine]-2'-one Traditional Name: 1,1',3,3-tetramethylspiro[indoline-2,5'-pyrrolidine]-2'-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13CCC(=O)N3C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13CCC(=O)N3C)C)C

InChI

InChI=1S/C15H20N2O/c1-14(2)11-7-5-6-8-12(11)16(3)15(14)10-9-13(18)17(15)4/h5-8H,9-10H2,1-4H3