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

Systemtic Name: (1'-cyclopropyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone Openeye Name: (1'-cyclopropyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone CAS Name: (1'-cyclopropyl-5-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(3-methylphenyl)methanone IUPAC Name: (1'-cyclopropyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone Traditional Name: (1'-cyclopropyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C4CC4)C(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC23CCN(CC3)C4CC4)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C24H28N2O/c1-17-4-3-5-19(14-17)23(27)26-16-24(21-15-18(2)6-9-22(21)26)10-12-25(13-11-24)20-7-8-20/h3-6,9,14-15,20H,7-8,10-13,16H2,1-2H3