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

Systemtic Name: 2-phenyl-1-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)ethanone Openeye Name: 2-phenyl-1-(1-phenylspiro[indoline-3,4'-piperidine]-1'-yl)ethanone CAS Name: 2-phenyl-1-(1-phenyl-1'-spiro[2H-indole-3,4'-piperidine]yl)ethanone IUPAC Name: 2-phenyl-1-(1-phenylspiro[2H-indole-3,4'-piperidine]-1'-yl)ethanone Traditional Name: 2-phenyl-1-(1-phenylspiro[indoline-3,4'-piperidine]-1'-yl)ethanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CN(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c29-25(19-21-9-3-1-4-10-21)27-17-15-26(16-18-27)20-28(22-11-5-2-6-12-22)24-14-8-7-13-23(24)26/h1-14H,15-20H2