3-(2-chlorophenyl)-4-cyano-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-indole-6-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-4-cyano-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-indole-6-carboxamide Openeye Name: 3-(2-chlorophenyl)-4-cyano-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-indoline-6-carboxamide CAS Name: 3-(2-chlorophenyl)-4-cyano-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-6-indolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-4-cyano-1-(2-diethylaminoethyl)-3-hydroxy-2-oxoindole-6-carboxamide Traditional Name: 3-(2-chlorophenyl)-4-cyano-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-indoline-6-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)C(=O)N)C#N)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)C(=O)N)C#N)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H23ClN4O3/c1-3-26(4-2)9-10-27-18-12-14(20(25)28)11-15(13-24)19(18)22(30,21(27)29)16-7-5-6-8-17(16)23/h5-8,11-12,30H,3-4,9-10H2,1-2H3,(H2,25,28)