1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[indole-3,4'-piperidine]-2-one

Systemtic Name: 1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1'-(cyclooctylmethyl)-1-ethyl-6-methoxyspiro[indole-3,4'-piperidine]-2-one Traditional Name: 1'-(cyclooctylmethyl)-1-ethyl-6-methoxy-spiro[indoline-3,4'-piperidine]-2-one Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C3(C1=O)CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C3(C1=O)CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C24H36N2O2/c1-3-26-22-17-20(28-2)11-12-21(22)24(23(26)27)13-15-25(16-14-24)18-19-9-7-5-4-6-8-10-19/h11-12,17,19H,3-10,13-16,18H2,1-2H3