1-(diethylaminomethyl)-5-fluoranyl-3,3-bis(1-oxidanylnaphthalen-2-yl)indol-2-one

Systemtic Name: 1-(diethylaminomethyl)-5-fluoranyl-3,3-bis(1-oxidanylnaphthalen-2-yl)indol-2-one Openeye Name: 1-(diethylaminomethyl)-5-fluoro-3,3-bis(1-hydroxy-2-naphthyl)indolin-2-one CAS Name: 1-(diethylaminomethyl)-5-fluoro-3,3-bis(1-hydroxy-2-naphthalenyl)-2-indolone IUPAC Name: 1-(diethylaminomethyl)-5-fluoro-3,3-bis(1-hydroxynaphthalen-2-yl)indol-2-one Traditional Name: 1-(diethylaminomethyl)-5-fluoro-3,3-bis(1-hydroxy-2-naphthyl)oxindole Formula: C33H29FN2O3 MolecularWeight: 520.593363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)F)C(C1=O)(C3=C(C4=CC=CC=C4C=C3)O)C5=C(C6=CC=CC=C6C=C5)O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)F)C(C1=O)(C3=C(C4=CC=CC=C4C=C3)O)C5=C(C6=CC=CC=C6C=C5)O

InChI

InChI=1S/C33H29FN2O3/c1-3-35(4-2)20-36-29-18-15-23(34)19-28(29)33(32(36)39,26-16-13-21-9-5-7-11-24(21)30(26)37)27-17-14-22-10-6-8-12-25(22)31(27)38/h5-19,37-38H,3-4,20H2,1-2H3