6-(3-azanylprop-1-ynyl)-1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-4-(trifluoromethyl)indol-2-one

Systemtic Name: 6-(3-azanylprop-1-ynyl)-1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-4-(trifluoromethyl)indol-2-one Openeye Name: 6-(3-aminoprop-1-ynyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthyl)-4-(trifluoromethyl)indolin-2-one CAS Name: 6-(3-aminoprop-1-ynyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthalenyl)-4-(trifluoromethyl)-2-indolone IUPAC Name: 6-(3-aminoprop-1-ynyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-naphthalen-2-yl-4-(trifluoromethyl)indol-2-one Traditional Name: 6-(3-aminoprop-1-ynyl)-1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthyl)-4-(trifluoromethyl)oxindole Formula: C28H28F3N3O2 MolecularWeight: 495.53603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)O)C(F)(F)F)C#CCN

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=CC=CC=C4C=C3)O)C(F)(F)F)C#CCN

InChI

InChI=1S/C28H28F3N3O2/c1-3-33(4-2)14-15-34-24-17-19(8-7-13-32)16-23(28(29,30)31)25(24)27(36,26(34)35)22-12-11-20-9-5-6-10-21(20)18-22/h5-6,9-12,16-18,36H,3-4,13-15,32H2,1-2H3