N'-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]phenyl]thiophene-2-carboximidamide hydrochloride

Systemtic Name: N'-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]phenyl]thiophene-2-carboximidamide hydrochloride Openeye Name: N'-[4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]phenyl]thiophene-2-carboxamidine hydrochloride CAS Name: N'-[4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]phenyl]-2-thiophenecarboximidamide hydrochloride IUPAC Name: N'-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]phenyl]thiophene-2-carboximidamide hydrochloride Traditional Name: N'-[4-[4-(5-methoxy-1H-indol-3-yl)piperidino]phenyl]thiophene-2-carboxamidine hydrochloride Formula: C25H27ClN4OS MolecularWeight: 467.02608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C4=CC=C(C=C4)N=C(C5=CC=CS5)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C4=CC=C(C=C4)N=C(C5=CC=CS5)N.Cl

InChI

InChI=1S/C25H26N4OS.ClH/c1-30-20-8-9-23-21(15-20)22(16-27-23)17-10-12-29(13-11-17)19-6-4-18(5-7-19)28-25(26)24-3-2-14-31-24;/h2-9,14-17,27H,10-13H2,1H3,(H2,26,28);1H