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

Systemtic Name: (1'-ethyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Openeye Name: (1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone CAS Name: (1'-ethyl-5-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(4-methylphenyl)methanone IUPAC Name: (1'-ethyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-(4-methylphenyl)methanone Traditional Name: (1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(p-tolyl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H28N2O/c1-4-24-13-11-23(12-14-24)16-25(21-10-7-18(3)15-20(21)23)22(26)19-8-5-17(2)6-9-19/h5-10,15H,4,11-14,16H2,1-3H3