6-bromanyl-1-(phenylmethyl)-N-quinolin-7-yl-indole-2-carboxamide

Systemtic Name: 6-bromanyl-1-(phenylmethyl)-N-quinolin-7-yl-indole-2-carboxamide Openeye Name: 1-benzyl-6-bromo-N-(7-quinolyl)indole-2-carboxamide CAS Name: 6-bromo-1-(phenylmethyl)-N-(7-quinolinyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-6-bromo-N-quinolin-7-ylindole-2-carboxamide Traditional Name: 1-benzyl-6-bromo-N-(7-quinolyl)indole-2-carboxamide Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3)Br)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=C2C=C(C=C3)Br)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C25H18BrN3O/c26-20-10-8-19-13-24(29(23(19)14-20)16-17-5-2-1-3-6-17)25(30)28-21-11-9-18-7-4-12-27-22(18)15-21/h1-15H,16H2,(H,28,30)