(1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone Openeye Name: (1',5-dimethylspiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone CAS Name: (1',5-dimethyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(3-methylphenyl)methanone IUPAC Name: (1',5-dimethylspiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone Traditional Name: (1',5-dimethylspiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H26N2O/c1-16-5-4-6-18(13-16)21(25)24-15-22(9-11-23(3)12-10-22)19-14-17(2)7-8-20(19)24/h4-8,13-14H,9-12,15H2,1-3H3