N-[2-(3-chloranylphenoxy)ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-indoline-5-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14(24)23-9-8-15-12-16(6-7-19(15)23)20(25)22(2)10-11-26-18-5-3-4-17(21)13-18/h3-7,12-13H,8-11H2,1-2H3