5-bromanyl-1-methyl-N-quinolin-7-yl-indole-2-carboxamide

Systemtic Name: 5-bromanyl-1-methyl-N-quinolin-7-yl-indole-2-carboxamide Openeye Name: 5-bromo-1-methyl-N-(7-quinolyl)indole-2-carboxamide CAS Name: 5-bromo-1-methyl-N-(7-quinolinyl)-2-indolecarboxamide IUPAC Name: 5-bromo-1-methyl-N-quinolin-7-ylindole-2-carboxamide Traditional Name: 5-bromo-1-methyl-N-(7-quinolyl)indole-2-carboxamide Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C=C1C(=O)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C=C1C(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

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