1-(cyclopentylmethyl)-3-oxidanyl-3-phenyl-indol-2-one

Systemtic Name: 1-(cyclopentylmethyl)-3-oxidanyl-3-phenyl-indol-2-one Openeye Name: 1-(cyclopentylmethyl)-3-hydroxy-3-phenyl-indolin-2-one CAS Name: 1-(cyclopentylmethyl)-3-hydroxy-3-phenyl-2-indolone IUPAC Name: 1-(cyclopentylmethyl)-3-hydroxy-3-phenylindol-2-one Traditional Name: 1-(cyclopentylmethyl)-3-hydroxy-3-phenyl-oxindole Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C20H21NO2/c22-19-20(23,16-10-2-1-3-11-16)17-12-6-7-13-18(17)21(19)14-15-8-4-5-9-15/h1-3,6-7,10-13,15,23H,4-5,8-9,14H2