1'-(cyclooctylmethyl)-1-methyl-spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1'-(cyclooctylmethyl)-1-methyl-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1'-(cyclooctylmethyl)-1-methyl-spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-(cyclooctylmethyl)-1-methyl-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1'-(cyclooctylmethyl)-1-methylspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1'-(cyclooctylmethyl)-1-methyl-spiro[indoline-3,4'-piperidine]-2-one Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C22H32N2O/c1-23-20-12-8-7-11-19(20)22(21(23)25)13-15-24(16-14-22)17-18-9-5-3-2-4-6-10-18/h7-8,11-12,18H,2-6,9-10,13-17H2,1H3