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1-[3-(5-carbamimidoylindol-1-yl)propyl]indole-5-carboximidamide

1-[3-(5-carbamimidoylindol-1-yl)propyl]indole-5-carboximidamide

Systemtic Name:1-[3-(5-carbamimidoylindol-1-yl)propyl]indole-5-carboximidamide
Openeye Name:1-[3-(5-carbamimidoylindol-1-yl)propyl]indole-5-carboxamidine
CAS Name:1-[3-(5-carbamimidoyl-1-indolyl)propyl]-5-indolecarboximidamide
IUPAC Name:1-[3-(5-carbamimidoylindol-1-yl)propyl]indole-5-carboximidamide
Traditional Name:1-[3-(5-amidinoindol-1-yl)propyl]indole-5-carboxamidine
Formula: C21H22N6
MolecularWeight: 358.43958
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCN3C=CC4=C3C=CC(=C4)C(=N)N)C=C1C(=N)N


Isomeric SMILES

C1=CC2=C(C=CN2CCCN3C=CC4=C3C=CC(=C4)C(=N)N)C=C1C(=N)N


InChI

InChI=1S/C21H22N6/c22-20(23)16-2-4-18-14(12-16)6-10-26(18)8-1-9-27-11-7-15-13-17(21(24)25)3-5-19(15)27/h2-7,10-13H,1,8-9H2,(H3,22,23)(H3,24,25)


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