5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide Openeye Name: 5-bromo-N-indan-5-yl-1H-indole-3-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-1H-indole-3-carboxamide Traditional Name: 5-bromo-N-indan-5-yl-1H-indole-3-carboxamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O/c19-13-5-7-17-15(9-13)16(10-20-17)18(22)21-14-6-4-11-2-1-3-12(11)8-14/h4-10,20H,1-3H2,(H,21,22)