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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-11(16-5-4-15(20)10-17(16)21)22-19(25)14-3-6-18-13(9-14)7-8-23(18)12(2)24/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)