2-[4-[[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]methyl]phenoxy]acetamide CAS Name: 2-[4-[[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[6-carbamimidoyl-2-(4-carbamimidoylphenyl)-1H-indol-3-yl]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[6-amidino-2-(4-amidinophenyl)-1H-indol-3-yl]methyl]phenoxy]acetamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(NC3=C2C=CC(=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=C(NC3=C2C=CC(=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N)OCC(=O)N

InChI

InChI=1S/C25H24N6O2/c26-22(32)13-33-18-8-1-14(2-9-18)11-20-19-10-7-17(25(29)30)12-21(19)31-23(20)15-3-5-16(6-4-15)24(27)28/h1-10,12,31H,11,13H2,(H2,26,32)(H3,27,28)(H3,29,30)