N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-indolin-1-yl-acetamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-13-6-5-12(9-14(13)18)19-16(21)10-20-8-7-11-3-1-2-4-15(11)20/h1-6,9H,7-8,10H2,(H,19,21)