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

Systemtic Name: (5-methoxy-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Openeye Name: (5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone CAS Name: (5-methoxy-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(4-methylphenyl)methanone IUPAC Name: (5-methoxy-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Traditional Name: (5-methoxy-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3(CCN(CC3)C)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3(CCN(CC3)C)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C22H26N2O2/c1-16-4-6-17(7-5-16)21(25)24-15-22(10-12-23(2)13-11-22)19-14-18(26-3)8-9-20(19)24/h4-9,14H,10-13,15H2,1-3H3