[1-(phenylmethyl)indol-3-yl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone Openeye Name: (1-benzylindol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(1'-spiro[indene-1,4'-piperidine]yl)methanone IUPAC Name: (1-benzylindol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone Traditional Name: (1-benzylindol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C=CC3=CC=CC=C23)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12C=CC3=CC=CC=C23)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C29H26N2O/c32-28(30-18-16-29(17-19-30)15-14-23-10-4-6-12-26(23)29)25-21-31(20-22-8-2-1-3-9-22)27-13-7-5-11-24(25)27/h1-15,21H,16-20H2