N-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-indolin-1-yl-acetamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O/c17-13-5-3-6-14(10-13)18-16(20)11-19-9-8-12-4-1-2-7-15(12)19/h1-7,10H,8-9,11H2,(H,18,20)