N-(2-azanyl-4-bromanyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-amino-4-bromo-phenyl)indane-5-carboxamide CAS Name: N-(2-amino-4-bromophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-amino-4-bromophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-amino-4-bromo-phenyl)indane-5-carboxamide Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C16H15BrN2O/c17-13-6-7-15(14(18)9-13)19-16(20)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,18H2,(H,19,20)