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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2C3=CC=C(C=C3)C(=N)N)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2C3=CC=C(C=C3)C(=N)N)NCC4=CC=C(C=C4)C(=N)N

InChI

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