1-[[3-[(5-carbamimidoylindol-1-yl)methyl]phenyl]methyl]indole-5-carboximidamide

Systemtic Name: 1-[[3-[(5-carbamimidoylindol-1-yl)methyl]phenyl]methyl]indole-5-carboximidamide Openeye Name: 1-[[3-[(5-carbamimidoylindol-1-yl)methyl]phenyl]methyl]indole-5-carboxamidine CAS Name: 1-[[3-[(5-carbamimidoyl-1-indolyl)methyl]phenyl]methyl]-5-indolecarboximidamide IUPAC Name: 1-[[3-[(5-carbamimidoylindol-1-yl)methyl]phenyl]methyl]indole-5-carboximidamide Traditional Name: 1-[3-[(5-amidinoindol-1-yl)methyl]benzyl]indole-5-carboxamidine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC3=C2C=CC(=C3)C(=N)N)CN4C=CC5=C4C=CC(=C5)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC3=C2C=CC(=C3)C(=N)N)CN4C=CC5=C4C=CC(=C5)C(=N)N

InChI

InChI=1S/C26H24N6/c27-25(28)21-4-6-23-19(13-21)8-10-31(23)15-17-2-1-3-18(12-17)16-32-11-9-20-14-22(26(29)30)5-7-24(20)32/h1-14H,15-16H2,(H3,27,28)(H3,29,30)