1'-(phenylmethyl)spiro[1H-indole-3,3'-azepane]-2-one

Systemtic Name: 1'-(phenylmethyl)spiro[1H-indole-3,3'-azepane]-2-one Openeye Name: 1-benzylspiro[azepane-3,3'-indoline]-2'-one CAS Name: 1'-(phenylmethyl)-2-spiro[1H-indole-3,3'-azepane]one IUPAC Name: 1'-benzylspiro[1H-indole-3,3'-azepane]-2-one Traditional Name: 1-benzylspiro[azepane-3,3'-indoline]-2'-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC2(C1)C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC2(C1)C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-19-20(17-10-4-5-11-18(17)21-19)12-6-7-13-22(15-20)14-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,21,23)