N-[2-(2,4-dichlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2,4-dichlorophenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2,4-dichlorophenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2,4-dichlorophenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2,4-dichlorophenyl)ethyl]indoline-5-carboxamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-12(24)23-9-7-14-10-15(3-5-18(14)23)19(25)22-8-6-13-2-4-16(20)11-17(13)21/h2-5,10-11H,6-9H2,1H3,(H,22,25)