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

Systemtic Name: 1-(1'-butylspiro[2H-indole-3,4'-piperidine]-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(1'-butylspiro[indoline-3,4'-piperidine]-1-yl)-2,2-diphenyl-ethanone CAS Name: 1-(1'-butyl-1-spiro[2H-indole-3,4'-piperidine]yl)-2,2-diphenylethanone IUPAC Name: 1-(1'-butylspiro[2H-indole-3,4'-piperidine]-1-yl)-2,2-diphenylethanone Traditional Name: 1-(1'-butylspiro[indoline-3,4'-piperidine]-1-yl)-2,2-diphenyl-ethanone Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2(CC1)CN(C3=CC=CC=C23)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1CCC2(CC1)CN(C3=CC=CC=C23)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-2-3-20-31-21-18-30(19-22-31)23-32(27-17-11-10-16-26(27)30)29(33)28(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,28H,2-3,18-23H2,1H3