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

Systemtic Name: (2-methyl-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Openeye Name: (2-methyl-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone CAS Name: (2-methyl-1H-indol-3-yl)-(1'-spiro[indene-1,4'-piperidine]yl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone Traditional Name: (2-methyl-1H-indol-3-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

InChI

InChI=1S/C23H22N2O/c1-16-21(18-7-3-5-9-20(18)24-16)22(26)25-14-12-23(13-15-25)11-10-17-6-2-4-8-19(17)23/h2-11,24H,12-15H2,1H3