2-[3-bromanyl-5-(5-carbamimidoyl-1H-indol-2-yl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-[3-bromanyl-5-(5-carbamimidoyl-1H-indol-2-yl)-4-oxidanyl-phenyl]ethanamide Openeye Name: 2-[3-bromo-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxy-phenyl]acetamide CAS Name: 2-[3-bromo-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxyphenyl]acetamide IUPAC Name: 2-[3-bromo-5-(5-carbamimidoyl-1H-indol-2-yl)-4-hydroxyphenyl]acetamide Traditional Name: 2-[3-(5-amidino-1H-indol-2-yl)-5-bromo-4-hydroxy-phenyl]acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(N2)C3=CC(=CC(=C3O)Br)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(N2)C3=CC(=CC(=C3O)Br)CC(=O)N

InChI

InChI=1S/C17H15BrN4O2/c18-12-4-8(5-15(19)23)3-11(16(12)24)14-7-10-6-9(17(20)21)1-2-13(10)22-14/h1-4,6-7,22,24H,5H2,(H2,19,23)(H3,20,21)