3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carbonitrile

Systemtic Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carbonitrile Openeye Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carbonitrile CAS Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolecarbonitrile IUPAC Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carbonitrile Traditional Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carbonitrile Formula: C22H21ClF3N3O2 MolecularWeight: 451.86925

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC=CC=C3Cl)O)C(F)(F)F)C#N

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC=CC=C3Cl)O)C(F)(F)F)C#N

InChI

InChI=1S/C22H21ClF3N3O2/c1-3-28(4-2)9-10-29-18-12-14(13-27)11-16(22(24,25)26)19(18)21(31,20(29)30)15-7-5-6-8-17(15)23/h5-8,11-12,31H,3-4,9-10H2,1-2H3