2-[4-[4-(6-carbamimidoyl-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboximidamide

Systemtic Name: 2-[4-[4-(6-carbamimidoyl-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboximidamide Openeye Name: 2-[4-[4-(6-carbamimidoyl-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboxamidine CAS Name: 2-[4-[4-(6-carbamimidoyl-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[4-[4-(6-carbamimidoyl-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboximidamide Traditional Name: 2-[4-[4-(6-amidino-1H-indol-2-yl)phenoxy]phenyl]-1H-indole-6-carboxamidine Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)OC4=CC=C(C=C4)C5=CC6=C(N5)C=C(C=C6)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)OC4=CC=C(C=C4)C5=CC6=C(N5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C30H24N6O/c31-29(32)21-3-1-19-13-25(35-27(19)15-21)17-5-9-23(10-6-17)37-24-11-7-18(8-12-24)26-14-20-2-4-22(30(33)34)16-28(20)36-26/h1-16,35-36H,(H3,31,32)(H3,33,34)