N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O3/c1-13-20-17(6-4-7-18(20)26)25-21(13)22(27)24-14-9-11-15(12-10-14)28-19-8-3-2-5-16(19)23/h2-3,5,8-12,25H,4,6-7H2,1H3,(H,24,27)