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

Systemtic Name: (1-butylspiro[2H-indole-3,4'-piperidine]-1'-yl)-cyclobutyl-methanone Openeye Name: (1-butylspiro[indoline-3,4'-piperidine]-1'-yl)-cyclobutyl-methanone CAS Name: (1-butyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-cyclobutylmethanone IUPAC Name: (1-butylspiro[2H-indole-3,4'-piperidine]-1'-yl)-cyclobutylmethanone Traditional Name: (1-butylspiro[indoline-3,4'-piperidine]-1'-yl)-cyclobutyl-methanone Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2(CCN(CC2)C(=O)C3CCC3)C4=CC=CC=C41

Isomeric SMILES

CCCCN1CC2(CCN(CC2)C(=O)C3CCC3)C4=CC=CC=C41

InChI

InChI=1S/C21H30N2O/c1-2-3-13-23-16-21(18-9-4-5-10-19(18)23)11-14-22(15-12-21)20(24)17-7-6-8-17/h4-5,9-10,17H,2-3,6-8,11-16H2,1H3