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

Systemtic Name: 1'-(cyclooctylmethyl)-1-(2-hydroxyethyl)spiro[indole-3,4'-piperidine]-2-one Openeye Name: 1'-(cyclooctylmethyl)-1-(2-hydroxyethyl)spiro[indoline-3,4'-piperidine]-2-one CAS Name: 1'-(cyclooctylmethyl)-1-(2-hydroxyethyl)-2-spiro[indole-3,4'-piperidine]one IUPAC Name: 1'-(cyclooctylmethyl)-1-(2-hydroxyethyl)spiro[indole-3,4'-piperidine]-2-one Traditional Name: 1'-(cyclooctylmethyl)-1-(2-hydroxyethyl)spiro[indoline-3,4'-piperidine]-2-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC3(CC2)C4=CC=CC=C4N(C3=O)CCO

Isomeric SMILES

C1CCCC(CCC1)CN2CCC3(CC2)C4=CC=CC=C4N(C3=O)CCO

InChI

InChI=1S/C23H34N2O2/c26-17-16-25-21-11-7-6-10-20(21)23(22(25)27)12-14-24(15-13-23)18-19-8-4-2-1-3-5-9-19/h6-7,10-11,19,26H,1-5,8-9,12-18H2