N'-[1-[2-[2-(4-bromophenyl)ethylamino]ethyl]indol-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[2-[2-(4-bromophenyl)ethylamino]ethyl]indol-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[2-[2-(4-bromophenyl)ethylamino]ethyl]indol-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-[2-(4-bromophenyl)ethylamino]ethyl]-6-indolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[2-[2-(4-bromophenyl)ethylamino]ethyl]indol-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[2-[2-(4-bromophenyl)ethylamino]ethyl]indol-6-yl]thiophene-2-carboxamidine Formula: C23H23BrN4S MolecularWeight: 467.42452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)C=CN3CCNCCC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC3=C(C=C2)C=CN3CCNCCC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C23H23BrN4S/c24-19-6-3-17(4-7-19)9-11-26-12-14-28-13-10-18-5-8-20(16-21(18)28)27-23(25)22-2-1-15-29-22/h1-8,10,13,15-16,26H,9,11-12,14H2,(H2,25,27)