2-[[4-[(5-carbamimidoyl-1H-indol-2-yl)methyl]phenyl]methyl]-1H-indole-5-carboximidamide

Systemtic Name: 2-[[4-[(5-carbamimidoyl-1H-indol-2-yl)methyl]phenyl]methyl]-1H-indole-5-carboximidamide Openeye Name: 2-[[4-[(5-carbamimidoyl-1H-indol-2-yl)methyl]phenyl]methyl]-1H-indole-5-carboxamidine CAS Name: 2-[[4-[(5-carbamimidoyl-1H-indol-2-yl)methyl]phenyl]methyl]-1H-indole-5-carboximidamide IUPAC Name: 2-[[4-[(5-carbamimidoyl-1H-indol-2-yl)methyl]phenyl]methyl]-1H-indole-5-carboximidamide Traditional Name: 2-[4-[(5-amidino-1H-indol-2-yl)methyl]benzyl]-1H-indole-5-carboxamidine Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC3=C(N2)C=CC(=C3)C(=N)N)CC4=CC5=C(N4)C=CC(=C5)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC3=C(N2)C=CC(=C3)C(=N)N)CC4=CC5=C(N4)C=CC(=C5)C(=N)N

InChI

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