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3-carbamimidoyl-N-[1-(4-carbamimidoylphenyl)indol-6-yl]benzamide

3-carbamimidoyl-N-[1-(4-carbamimidoylphenyl)indol-6-yl]benzamide

Systemtic Name:3-carbamimidoyl-N-[1-(4-carbamimidoylphenyl)indol-6-yl]benzamide
Openeye Name:3-carbamimidoyl-N-[1-(4-carbamimidoylphenyl)indol-6-yl]benzamide
CAS Name:3-carbamimidoyl-N-[1-(4-carbamimidoylphenyl)-6-indolyl]benzamide
IUPAC Name:3-carbamimidoyl-N-[1-(4-carbamimidoylphenyl)indol-6-yl]benzamide
Traditional Name:3-amidino-N-[1-(4-amidinophenyl)indol-6-yl]benzamide
Formula: C23H20N6O
MolecularWeight: 396.4445
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3C4=CC=C(C=C4)C(=N)N)C(=N)N


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C=CN3C4=CC=C(C=C4)C(=N)N)C(=N)N


InChI

InChI=1S/C23H20N6O/c24-21(25)15-5-8-19(9-6-15)29-11-10-14-4-7-18(13-20(14)29)28-23(30)17-3-1-2-16(12-17)22(26)27/h1-13H,(H3,24,25)(H3,26,27)(H,28,30)


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