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

Systemtic Name: (1'-ethyl-5-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone Openeye Name: (1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(m-tolyl)methanone CAS Name: (1'-ethyl-5-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(3-methylphenyl)methanone IUPAC Name: (1'-ethyl-5-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-(3-methylphenyl)methanone Traditional Name: (1'-ethyl-5-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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