1-(2-diethylaminoethyl)-3-(1H-indol-5-yl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

Systemtic Name: 1-(2-diethylaminoethyl)-3-(1H-indol-5-yl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide Openeye Name: 1-(2-diethylaminoethyl)-3-hydroxy-3-(1H-indol-5-yl)-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide CAS Name: 1-(2-diethylaminoethyl)-3-hydroxy-3-(1H-indol-5-yl)-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide IUPAC Name: 1-(2-diethylaminoethyl)-3-hydroxy-3-(1H-indol-5-yl)-2-oxo-4-(trifluoromethyl)indole-6-carboxamide Traditional Name: 1-(2-diethylaminoethyl)-3-hydroxy-3-(1H-indol-5-yl)-2-keto-4-(trifluoromethyl)indoline-6-carboxamide Formula: C24H25F3N4O3 MolecularWeight: 474.47551

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=C(C=C3)NC=C4)O)C(F)(F)F)C(=O)N

Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC4=C(C=C3)NC=C4)O)C(F)(F)F)C(=O)N

InChI

InChI=1S/C24H25F3N4O3/c1-3-30(4-2)9-10-31-19-13-15(21(28)32)12-17(24(25,26)27)20(19)23(34,22(31)33)16-5-6-18-14(11-16)7-8-29-18/h5-8,11-13,29,34H,3-4,9-10H2,1-2H3,(H2,28,32)