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

Systemtic Name: (3-methyl-1H-inden-2-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Openeye Name: (3-methyl-1H-inden-2-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone CAS Name: (3-methyl-1H-inden-2-yl)-(1'-spiro[indene-1,4'-piperidine]yl)methanone IUPAC Name: (3-methyl-1H-inden-2-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone Traditional Name: (3-methyl-1H-inden-2-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

InChI

InChI=1S/C24H23NO/c1-17-20-8-4-2-7-19(20)16-21(17)23(26)25-14-12-24(13-15-25)11-10-18-6-3-5-9-22(18)24/h2-11H,12-16H2,1H3