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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-chloro-4-isobutoxy-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-chloro-4-(2-methylpropoxy)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-chloro-4-isobutoxy-phenyl)indoline-5-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-13(2)12-27-20-7-5-17(11-18(20)22)23-21(26)16-4-6-19-15(10-16)8-9-24(19)14(3)25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,26)