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

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone CAS Name: [2-methyl-1-(phenylmethyl)-3-indolyl]-(1'-spiro[indene-1,4'-piperidine]yl)methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Formula: C30H28N2O MolecularWeight: 432.55612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)C=CC6=CC=CC=C56

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC5(CC4)C=CC6=CC=CC=C56

InChI

InChI=1S/C30H28N2O/c1-22-28(25-12-6-8-14-27(25)32(22)21-23-9-3-2-4-10-23)29(33)31-19-17-30(18-20-31)16-15-24-11-5-7-13-26(24)30/h2-16H,17-21H2,1H3