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

Systemtic Name: 3-bromanyl-1-methyl-N-quinolin-7-yl-indole-6-carboxamide Openeye Name: 3-bromo-1-methyl-N-(7-quinolyl)indole-6-carboxamide CAS Name: 3-bromo-1-methyl-N-(7-quinolinyl)-6-indolecarboxamide IUPAC Name: 3-bromo-1-methyl-N-quinolin-7-ylindole-6-carboxamide Traditional Name: 3-bromo-1-methyl-N-(7-quinolyl)indole-6-carboxamide Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)Br

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)Br

InChI

InChI=1S/C19H14BrN3O/c1-23-11-16(20)15-7-5-13(9-18(15)23)19(24)22-14-6-4-12-3-2-8-21-17(12)10-14/h2-11H,1H3,(H,22,24)