2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzothiophen-2-yl)hexa-1,3,5-trienyl]-1H-indole-5-carboximidamide

Systemtic Name: 2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzothiophen-2-yl)hexa-1,3,5-trienyl]-1H-indole-5-carboximidamide Openeye Name: 2-[(1E,3E,5E)-6-(5-carbamimidoylbenzothiophen-2-yl)hexa-1,3,5-trienyl]-1H-indole-5-carboxamidine CAS Name: 2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzothiophen-2-yl)hexa-1,3,5-trienyl]-1H-indole-5-carboximidamide IUPAC Name: 2-[(1E,3E,5E)-6-(5-carbamimidoyl-1-benzothiophen-2-yl)hexa-1,3,5-trienyl]-1H-indole-5-carboximidamide Traditional Name: 2-[(1E,3E,5E)-6-(5-amidinobenzothiophen-2-yl)hexa-1,3,5-trienyl]-1H-indole-5-carboxamidine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(N2)C=CC=CC=CC3=CC4=C(S3)C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(N2)/C=C/C=C/C=C/C3=CC4=C(S3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C24H21N5S/c25-23(26)15-7-9-21-17(11-15)13-19(29-21)5-3-1-2-4-6-20-14-18-12-16(24(27)28)8-10-22(18)30-20/h1-14,29H,(H3,25,26)(H3,27,28)/b2-1+,5-3+,6-4+