[4-[[[1-[(3-carbamimidoylphenyl)methyl]-4-phenylmethoxy-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[[[1-[(3-carbamimidoylphenyl)methyl]-4-phenylmethoxy-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium Openeye Name: [4-[[[4-benzyloxy-1-[(3-carbamimidoylphenyl)methyl]indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-ammonium CAS Name: [4-[[[[1-[(3-carbamimidoylphenyl)methyl]-4-phenylmethoxy-2-indolyl]-oxomethyl]amino]methyl]phenyl]-trimethylammonium IUPAC Name: [4-[[[1-[(3-carbamimidoylphenyl)methyl]-4-phenylmethoxyindole-2-carbonyl]amino]methyl]phenyl]-trimethylazanium Traditional Name: [4-[[[1-(3-amidinobenzyl)-4-benzoxy-indole-2-carbonyl]amino]methyl]phenyl]-trimethyl-ammonium Formula: C34H36N5O2+ MolecularWeight: 546.68194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3OCC5=CC=CC=C5

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC=CC(=C4)C(=N)N)C=CC=C3OCC5=CC=CC=C5

InChI

InChI=1S/C34H35N5O2/c1-39(2,3)28-17-15-24(16-18-28)21-37-34(40)31-20-29-30(38(31)22-26-11-7-12-27(19-26)33(35)36)13-8-14-32(29)41-23-25-9-5-4-6-10-25/h4-20H,21-23H2,1-3H3,(H3-,35,36,37,40)/p+1