N-[4-(2-chloranylphenoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(2-chlorophenoxy)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(2-chlorophenoxy)phenyl]indoline-5-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3/c1-15(27)26-13-12-16-14-17(6-11-21(16)26)23(28)25-18-7-9-19(10-8-18)29-22-5-3-2-4-20(22)24/h2-11,14H,12-13H2,1H3,(H,25,28)