3-[[1-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]ethenylamino]methyl]benzenecarboximidamide

Systemtic Name: 3-[[1-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]ethenylamino]methyl]benzenecarboximidamide Openeye Name: 3-[[1-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]vinylamino]methyl]benzamidine CAS Name: 3-[[1-[1-[(3-carbamimidoylphenyl)methyl]-3-indolyl]ethenylamino]methyl]benzenecarboximidamide IUPAC Name: 3-[[1-[1-[(3-carbamimidoylphenyl)methyl]indol-3-yl]ethenylamino]methyl]benzenecarboximidamide Traditional Name: 3-[[1-[1-(3-amidinobenzyl)indol-3-yl]vinylamino]methyl]benzamidine Formula: C26H26N6 MolecularWeight: 422.52484

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=N)N)NCC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C=C(C1=CN(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=N)N)NCC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H26N6/c1-17(31-14-18-6-4-8-20(12-18)25(27)28)23-16-32(24-11-3-2-10-22(23)24)15-19-7-5-9-21(13-19)26(29)30/h2-13,16,31H,1,14-15H2,(H3,27,28)(H3,29,30)