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

Systemtic Name: 1-(1-phenethylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(1-phenethylspiro[indoline-3,4'-piperidine]-1'-yl)-2,2-diphenyl-ethanone CAS Name: 1-(1-phenethyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-2,2-diphenylethanone IUPAC Name: 1-(1-phenethylspiro[2H-indole-3,4'-piperidine]-1'-yl)-2,2-diphenylethanone Traditional Name: 1-(1-phenethylspiro[indoline-3,4'-piperidine]-1'-yl)-2,2-diphenyl-ethanone Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C3=CC=CC=C23)CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12CN(C3=CC=CC=C23)CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H34N2O/c37-33(32(28-14-6-2-7-15-28)29-16-8-3-9-17-29)35-24-21-34(22-25-35)26-36(31-19-11-10-18-30(31)34)23-20-27-12-4-1-5-13-27/h1-19,32H,20-26H2