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

Systemtic Name: [4-[[[1-[(3-carbamimidoylphenyl)methyl]indol-2-yl]carbonylamino]methyl]phenyl]methyl-trimethyl-azanium Openeye Name: [4-[[[1-[(3-carbamimidoylphenyl)methyl]indole-2-carbonyl]amino]methyl]phenyl]methyl-trimethyl-ammonium CAS Name: [4-[[[[1-[(3-carbamimidoylphenyl)methyl]-2-indolyl]-oxomethyl]amino]methyl]phenyl]methyl-trimethylammonium IUPAC Name: [4-[[[1-[(3-carbamimidoylphenyl)methyl]indole-2-carbonyl]amino]methyl]phenyl]methyl-trimethylazanium Traditional Name: [4-[[[1-(3-amidinobenzyl)indole-2-carbonyl]amino]methyl]benzyl]-trimethyl-ammonium Formula: C28H32N5O+ MolecularWeight: 454.58658

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C[N+](C)(C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H31N5O/c1-33(2,3)19-21-13-11-20(12-14-21)17-31-28(34)26-16-23-8-4-5-10-25(23)32(26)18-22-7-6-9-24(15-22)27(29)30/h4-16H,17-19H2,1-3H3,(H3-,29,30,31,34)/p+1