2-azanyl-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(2-bromophenyl)indan-2-yl]acetamide CAS Name: 2-amino-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]acetamide IUPAC Name: 2-amino-N-[2-(2-bromophenyl)-1,3-dihydroinden-2-yl]acetamide Traditional Name: 2-amino-N-[2-(2-bromophenyl)indan-2-yl]acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3Br)NC(=O)CN

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3Br)NC(=O)CN

InChI

InChI=1S/C17H17BrN2O/c18-15-8-4-3-7-14(15)17(20-16(21)11-19)9-12-5-1-2-6-13(12)10-17/h1-8H,9-11,19H2,(H,20,21)