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

Systemtic Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3,4-bis(oxidanyl)-2-oxidanylidene-indole-6-carboxamide Openeye Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3,4-dihydroxy-2-oxo-indoline-6-carboxamide CAS Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3,4-dihydroxy-2-oxo-6-indolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3,4-dihydroxy-2-oxoindole-6-carboxamide Traditional Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3,4-dihydroxy-2-keto-indoline-6-carboxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-3-24(4-2)9-10-25-16-11-13(19(23)27)12-17(26)18(16)21(29,20(25)28)14-7-5-6-8-15(14)22/h5-8,11-12,26,29H,3-4,9-10H2,1-2H3,(H2,23,27)