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

Systemtic Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-4-methoxy-3-oxidanyl-2-oxidanylidene-indole-6-carboxamide Openeye Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-methoxy-2-oxo-indoline-6-carboxamide CAS Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-methoxy-2-oxo-6-indolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-methoxy-2-oxoindole-6-carboxamide Traditional Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-methoxy-indoline-6-carboxamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-4-25(5-2)10-11-26-17-12-14(20(24)27)13-18(30-3)19(17)22(29,21(26)28)15-8-6-7-9-16(15)23/h6-9,12-13,29H,4-5,10-11H2,1-3H3,(H2,24,27)