3-bromanyl-N-quinolin-7-yl-1H-indole-6-carboxamide

Systemtic Name: 3-bromanyl-N-quinolin-7-yl-1H-indole-6-carboxamide Openeye Name: 3-bromo-N-(7-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-bromo-N-(7-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-bromo-N-quinolin-7-yl-1H-indole-6-carboxamide Traditional Name: 3-bromo-N-(7-quinolyl)-1H-indole-6-carboxamide Formula: C18H12BrN3O MolecularWeight: 366.21138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Br)N=C1

InChI

InChI=1S/C18H12BrN3O/c19-15-10-21-17-8-12(4-6-14(15)17)18(23)22-13-5-3-11-2-1-7-20-16(11)9-13/h1-10,21H,(H,22,23)