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

Systemtic Name: 3-bromanyl-1-(phenylmethyl)-N-quinolin-7-yl-indole-6-carboxamide Openeye Name: 1-benzyl-3-bromo-N-(7-quinolyl)indole-6-carboxamide CAS Name: 3-bromo-1-(phenylmethyl)-N-(7-quinolinyl)-6-indolecarboxamide IUPAC Name: 1-benzyl-3-bromo-N-quinolin-7-ylindole-6-carboxamide Traditional Name: 1-benzyl-3-bromo-N-(7-quinolyl)indole-6-carboxamide Formula: C25H18BrN3O MolecularWeight: 456.33392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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