N-[(3-carbamimidoylphenyl)methyl]-2-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: N-[(3-carbamimidoylphenyl)methyl]-2-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-[(3-carbamimidoylphenyl)methyl]-2-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]acetamide CAS Name: N-[(3-carbamimidoylphenyl)methyl]-2-[1-[(3-carbamimidoylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-[(3-carbamimidoylphenyl)methyl]-2-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(3-amidinobenzyl)-2-[1-(3-amidinobenzyl)indol-3-yl]acetamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=N)N)CC(=O)NCC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC(=C3)C(=N)N)CC(=O)NCC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H26N6O/c27-25(28)19-7-3-5-17(11-19)14-31-24(33)13-21-16-32(23-10-2-1-9-22(21)23)15-18-6-4-8-20(12-18)26(29)30/h1-12,16H,13-15H2,(H3,27,28)(H3,29,30)(H,31,33)