N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-(4-bromophenyl)-2-(indan-5-ylamino)acetamide CAS Name: N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-(4-bromophenyl)-2-(indan-5-ylamino)acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O/c18-14-5-8-15(9-6-14)20-17(21)11-19-16-7-4-12-2-1-3-13(12)10-16/h4-10,19H,1-3,11H2,(H,20,21)