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

Systemtic Name: N'-[1-[2-(1-methylazepan-4-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[2-(1-methylazepan-4-yl)ethyl]indol-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(1-methyl-4-azepanyl)ethyl]-6-indolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[2-(1-methylazepan-4-yl)ethyl]indol-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[2-(1-methylazepan-4-yl)ethyl]indol-6-yl]thiophene-2-carboxamidine Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)CCN2C=CC3=C2C=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCCC(CC1)CCN2C=CC3=C2C=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C22H28N4S/c1-25-11-2-4-17(8-12-25)9-13-26-14-10-18-6-7-19(16-20(18)26)24-22(23)21-5-3-15-27-21/h3,5-7,10,14-17H,2,4,8-9,11-13H2,1H3,(H2,23,24)