5-[1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indol-6-yl]-N,N-diethyl-pent-4-ynamide

Systemtic Name: 5-[1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indol-6-yl]-N,N-diethyl-pent-4-ynamide Openeye Name: 5-[1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthyl)-2-oxo-4-(trifluoromethyl)indolin-6-yl]-N,N-diethyl-pent-4-ynamide CAS Name: 5-[1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthalenyl)-2-oxo-4-(trifluoromethyl)-6-indolyl]-N,N-diethyl-4-pentynamide IUPAC Name: 5-[1-(2-diethylaminoethyl)-3-hydroxy-3-naphthalen-2-yl-2-oxo-4-(trifluoromethyl)indol-6-yl]-N,N-diethylpent-4-ynamide Traditional Name: 5-[1-(2-diethylaminoethyl)-3-hydroxy-2-keto-3-(2-naphthyl)-4-(trifluoromethyl)indolin-6-yl]-N,N-diethyl-pent-4-ynamide Formula: C34H38F3N3O3 MolecularWeight: 593.67903

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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#CCCC(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C34H38F3N3O3/c1-5-38(6-2)19-20-40-29-22-24(13-9-12-16-30(41)39(7-3)8-4)21-28(34(35,36)37)31(29)33(43,32(40)42)27-18-17-25-14-10-11-15-26(25)23-27/h10-11,14-15,17-18,21-23,43H,5-8,12,16,19-20H2,1-4H3