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)N2CC3(CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C1CC(C1)C(=O)N2CC3(CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C52

InChI

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