N-[3-[1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indol-6-yl]prop-2-ynyl]methanesulfonamide

Systemtic Name: N-[3-[1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indol-6-yl]prop-2-ynyl]methanesulfonamide Openeye Name: N-[3-[1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthyl)-2-oxo-4-(trifluoromethyl)indolin-6-yl]prop-2-ynyl]methanesulfonamide CAS Name: N-[3-[1-(2-diethylaminoethyl)-3-hydroxy-3-(2-naphthalenyl)-2-oxo-4-(trifluoromethyl)-6-indolyl]prop-2-ynyl]methanesulfonamide IUPAC Name: N-[3-[1-(2-diethylaminoethyl)-3-hydroxy-3-naphthalen-2-yl-2-oxo-4-(trifluoromethyl)indol-6-yl]prop-2-ynyl]methanesulfonamide Traditional Name: N-[3-[1-(2-diethylaminoethyl)-3-hydroxy-2-keto-3-(2-naphthyl)-4-(trifluoromethyl)indolin-6-yl]prop-2-ynyl]methanesulfonamide Formula: C29H30F3N3O4S MolecularWeight: 573.62641

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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#CCNS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30F3N3O4S/c1-4-34(5-2)15-16-35-25-18-20(9-8-14-33-40(3,38)39)17-24(29(30,31)32)26(25)28(37,27(35)36)23-13-12-21-10-6-7-11-22(21)19-23/h6-7,10-13,17-19,33,37H,4-5,14-16H2,1-3H3