(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:

CCCCN1CCC2(CC1)CN(C3=CC=CC=C23)C(=O)C4CCC4

Isomeric SMILES

CCCCN1CCC2(CC1)CN(C3=CC=CC=C23)C(=O)C4CCC4

InChI

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