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

Systemtic Name: N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-indolin-1-yl-acetamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-13-5-7-14(8-6-13)18-16(20)11-19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)