3-[[[1-(4-carbamimidoylphenyl)indol-6-yl]amino]methyl]benzenecarboximidamide

Systemtic Name: 3-[[[1-(4-carbamimidoylphenyl)indol-6-yl]amino]methyl]benzenecarboximidamide Openeye Name: 3-[[[1-(4-carbamimidoylphenyl)indol-6-yl]amino]methyl]benzamidine CAS Name: 3-[[[1-(4-carbamimidoylphenyl)-6-indolyl]amino]methyl]benzenecarboximidamide IUPAC Name: 3-[[[1-(4-carbamimidoylphenyl)indol-6-yl]amino]methyl]benzenecarboximidamide Traditional Name: 3-[[[1-(4-amidinophenyl)indol-6-yl]amino]methyl]benzamidine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)C=CN3C4=CC=C(C=C4)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)C=CN3C4=CC=C(C=C4)C(=N)N)C(=N)N

InChI

InChI=1S/C23H22N6/c24-22(25)17-5-8-20(9-6-17)29-11-10-16-4-7-19(13-21(16)29)28-14-15-2-1-3-18(12-15)23(26)27/h1-13,28H,14H2,(H3,24,25)(H3,26,27)