N,1-bis[(3-carbamimidoylphenyl)methyl]-5-phenylmethoxy-indole-2-carboxamide

Systemtic Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-5-phenylmethoxy-indole-2-carboxamide Openeye Name: 5-benzyloxy-N,1-bis[(3-carbamimidoylphenyl)methyl]indole-2-carboxamide CAS Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-5-phenylmethoxy-2-indolecarboxamide IUPAC Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-5-phenylmethoxyindole-2-carboxamide Traditional Name: N,1-bis(3-amidinobenzyl)-5-benzoxy-indole-2-carboxamide Formula: C32H30N6O2 MolecularWeight: 530.6196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)NCC4=CC=CC(=C4)C(=N)N)CC5=CC=CC(=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C(=O)NCC4=CC=CC(=C4)C(=N)N)CC5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C32H30N6O2/c33-30(34)24-10-4-8-22(14-24)18-37-32(39)29-17-26-16-27(40-20-21-6-2-1-3-7-21)12-13-28(26)38(29)19-23-9-5-11-25(15-23)31(35)36/h1-17H,18-20H2,(H3,33,34)(H3,35,36)(H,37,39)