2-[(5-carbamimidoyl-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[(5-carbamimidoyl-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[(5-carbamimidoyl-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[(5-carbamimidoyl-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[(5-carbamimidoyl-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[(5-amidino-1H-indol-2-yl)methyl]-3H-benzimidazole-5-carboxamidine Formula: C18H17N7 MolecularWeight: 331.37448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(N2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(N2)CC3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C18H17N7/c19-17(20)9-1-3-13-11(5-9)6-12(23-13)8-16-24-14-4-2-10(18(21)22)7-15(14)25-16/h1-7,23H,8H2,(H3,19,20)(H3,21,22)(H,24,25)