1-[3-(diethylamino)propoxy]-3-naphthalen-2-yl-6-(3-oxidanylprop-1-ynyl)-4-(trifluoromethyl)-3H-indol-2-one

Systemtic Name: 1-[3-(diethylamino)propoxy]-3-naphthalen-2-yl-6-(3-oxidanylprop-1-ynyl)-4-(trifluoromethyl)-3H-indol-2-one Openeye Name: 1-[3-(diethylamino)propoxy]-6-(3-hydroxyprop-1-ynyl)-3-(2-naphthyl)-4-(trifluoromethyl)indolin-2-one CAS Name: 1-[3-(diethylamino)propoxy]-6-(3-hydroxyprop-1-ynyl)-3-(2-naphthalenyl)-4-(trifluoromethyl)-3H-indol-2-one IUPAC Name: 1-[3-(diethylamino)propoxy]-6-(3-hydroxyprop-1-ynyl)-3-naphthalen-2-yl-4-(trifluoromethyl)-3H-indol-2-one Traditional Name: 1-[3-(diethylamino)propoxy]-6-(3-hydroxyprop-1-ynyl)-3-(2-naphthyl)-4-(trifluoromethyl)oxindole Formula: C29H29F3N2O3 MolecularWeight: 510.54737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCON1C2=CC(=CC(=C2C(C1=O)C3=CC4=CC=CC=C4C=C3)C(F)(F)F)C#CCO

Isomeric SMILES

CCN(CC)CCCON1C2=CC(=CC(=C2C(C1=O)C3=CC4=CC=CC=C4C=C3)C(F)(F)F)C#CCO

InChI

InChI=1S/C29H29F3N2O3/c1-3-33(4-2)14-8-16-37-34-25-18-20(9-7-15-35)17-24(29(30,31)32)27(25)26(28(34)36)23-13-12-21-10-5-6-11-22(21)19-23/h5-6,10-13,17-19,26,35H,3-4,8,14-16H2,1-2H3