1'-[(4-methoxyphenyl)methyl]spiro[cyclopropane-1,2'-indole]-3'-one

Systemtic Name: 1'-[(4-methoxyphenyl)methyl]spiro[cyclopropane-1,2'-indole]-3'-one Openeye Name: 1'-[(4-methoxyphenyl)methyl]spiro[cyclopropane-1,2'-indoline]-3'-one CAS Name: 1'-[(4-methoxyphenyl)methyl]-3'-spiro[cyclopropane-1,2'-indole]one IUPAC Name: 1'-[(4-methoxyphenyl)methyl]spiro[cyclopropane-1,2'-indole]-3'-one Traditional Name: 1'-p-anisylspiro[cyclopropane-1,2'-indoline]-3'-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C24CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C24CC4

InChI

InChI=1S/C18H17NO2/c1-21-14-8-6-13(7-9-14)12-19-16-5-3-2-4-15(16)17(20)18(19)10-11-18/h2-9H,10-12H2,1H3