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:

CCCCN1CC2(CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCCCN1CC2(CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H34N2O/c1-2-3-20-32-23-30(26-16-10-11-17-27(26)32)18-21-31(22-19-30)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