2-(7-bromanyl-3-carbamimidoyl-indol-1-yl)-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-(7-bromanyl-3-carbamimidoyl-indol-1-yl)-N-quinolin-6-yl-ethanamide Openeye Name: 2-(7-bromo-3-carbamimidoyl-indol-1-yl)-N-(6-quinolyl)acetamide CAS Name: 2-(7-bromo-3-carbamimidoyl-1-indolyl)-N-(6-quinolinyl)acetamide IUPAC Name: 2-(7-bromo-3-carbamimidoylindol-1-yl)-N-quinolin-6-ylacetamide Traditional Name: 2-(3-amidino-7-bromo-indol-1-yl)-N-(6-quinolyl)acetamide Formula: C20H16BrN5O MolecularWeight: 422.27794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N(C=C2C(=N)N)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N(C=C2C(=N)N)CC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H16BrN5O/c21-16-5-1-4-14-15(20(22)23)10-26(19(14)16)11-18(27)25-13-6-7-17-12(9-13)3-2-8-24-17/h1-10H,11H2,(H3,22,23)(H,25,27)