1'-[2-(2-methylphenoxy)ethanoyl]spiro[1H-indole-3,4'-piperidine]-2-one

Systemtic Name: 1'-[2-(2-methylphenoxy)ethanoyl]spiro[1H-indole-3,4'-piperidine]-2-one Openeye Name: 1'-[2-(2-methylphenoxy)acetyl]spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-[2-(2-methylphenoxy)-1-oxoethyl]-2-spiro[1H-indole-3,4'-piperidine]one IUPAC Name: 1'-[2-(2-methylphenoxy)acetyl]spiro[1H-indole-3,4'-piperidine]-2-one Traditional Name: 1'-[2-(2-methylphenoxy)acetyl]spiro[indoline-3,4'-piperidine]-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N2O3/c1-15-6-2-5-9-18(15)26-14-19(24)23-12-10-21(11-13-23)16-7-3-4-8-17(16)22-20(21)25/h2-9H,10-14H2,1H3,(H,22,25)