1,3,3,5-tetramethylspiro[indole-2,6'-piperidine]-2'-one

Systemtic Name: 1,3,3,5-tetramethylspiro[indole-2,6'-piperidine]-2'-one Openeye Name: 1,3,3,5-tetramethylspiro[indoline-2,6'-piperidine]-2'-one CAS Name: 1,3,3,5-tetramethyl-2'-spiro[indole-2,6'-piperidine]one IUPAC Name: 1,3,3,5-tetramethylspiro[indole-2,6'-piperidine]-2'-one Traditional Name: 1,3,3,5-tetramethylspiro[indoline-2,6'-piperidine]-2'-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3(C2(C)C)CCCC(=O)N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3(C2(C)C)CCCC(=O)N3)C

InChI

InChI=1S/C16H22N2O/c1-11-7-8-13-12(10-11)15(2,3)16(18(13)4)9-5-6-14(19)17-16/h7-8,10H,5-6,9H2,1-4H3,(H,17,19)