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

Systemtic Name: 4-[[[1-[(4-carbamimidoylphenyl)methyl]indol-6-yl]amino]methyl]benzenecarboximidamide Openeye Name: 4-[[[1-[(4-carbamimidoylphenyl)methyl]indol-6-yl]amino]methyl]benzamidine CAS Name: 4-[[[1-[(4-carbamimidoylphenyl)methyl]-6-indolyl]amino]methyl]benzenecarboximidamide IUPAC Name: 4-[[[1-[(4-carbamimidoylphenyl)methyl]indol-6-yl]amino]methyl]benzenecarboximidamide Traditional Name: 4-[[[1-(4-amidinobenzyl)indol-6-yl]amino]methyl]benzamidine Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)C(=N)N)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)C(=N)N)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H24N6/c25-23(26)19-5-1-16(2-6-19)14-29-21-10-9-18-11-12-30(22(18)13-21)15-17-3-7-20(8-4-17)24(27)28/h1-13,29H,14-15H2,(H3,25,26)(H3,27,28)