2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxy-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-carbamimidoyl-2-(4-carbamimidoyl-2-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-amidino-2-(4-amidino-2-methoxy-phenyl)-1H-indol-3-yl]acetic acid Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)C2=C(C3=C(N2)C=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)C2=C(C3=C(N2)C=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C19H19N5O3/c1-27-15-7-10(19(22)23)3-5-12(15)17-13(8-16(25)26)11-4-2-9(18(20)21)6-14(11)24-17/h2-7,24H,8H2,1H3,(H3,20,21)(H3,22,23)(H,25,26)