cyclobutyl-(1-phenethylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone

Systemtic Name: cyclobutyl-(1-phenethylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone Openeye Name: cyclobutyl-(1-phenethylspiro[indoline-3,4'-piperidine]-1'-yl)methanone CAS Name: cyclobutyl-(1-phenethyl-1'-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: cyclobutyl-(1-phenethylspiro[2H-indole-3,4'-piperidine]-1'-yl)methanone Traditional Name: cyclobutyl-(1-phenethylspiro[indoline-3,4'-piperidine]-1'-yl)methanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)CCC5=CC=CC=C5

InChI

InChI=1S/C25H30N2O/c28-24(21-9-6-10-21)26-17-14-25(15-18-26)19-27(23-12-5-4-11-22(23)25)16-13-20-7-2-1-3-8-20/h1-5,7-8,11-12,21H,6,9-10,13-19H2