2-[(E)-2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethenyl]-1H-indole-5-carboximidamide

Systemtic Name: 2-[(E)-2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethenyl]-1H-indole-5-carboximidamide Openeye Name: 2-[(E)-2-(5-carbamimidoylbenzothiophen-2-yl)vinyl]-1H-indole-5-carboxamidine CAS Name: 2-[(E)-2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethenyl]-1H-indole-5-carboximidamide IUPAC Name: 2-[(E)-2-(5-carbamimidoyl-1-benzothiophen-2-yl)ethenyl]-1H-indole-5-carboximidamide Traditional Name: 2-[(E)-2-(5-amidinobenzothiophen-2-yl)vinyl]-1H-indole-5-carboxamidine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5S/c21-19(22)11-1-5-17-13(7-11)9-15(25-17)3-4-16-10-14-8-12(20(23)24)2-6-18(14)26-16/h1-10,25H,(H3,21,22)(H3,23,24)/b4-3+