6-bromanyl-N-quinolin-7-yl-1H-indole-2-carboxamide

Systemtic Name: 6-bromanyl-N-quinolin-7-yl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-(7-quinolyl)-1H-indole-2-carboxamide CAS Name: 6-bromo-N-(7-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-quinolin-7-yl-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-(7-quinolyl)-1H-indole-2-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(N3)C=C(C=C4)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3)C=C(C=C4)Br)N=C1

InChI

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