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

Systemtic Name: N'-[4-[4-[2-(5-methoxy-1H-indol-3-yl)ethanoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[4-[2-(5-methoxy-1H-indol-3-yl)acetyl]piperazin-1-yl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[4-[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[4-[2-(5-methoxy-1H-indol-3-yl)acetyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[4-[2-(5-methoxy-1H-indol-3-yl)acetyl]piperazino]phenyl]thiophene-2-carboxamidine Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)N=C(C5=CC=CS5)N

InChI

InChI=1S/C26H27N5O2S/c1-33-21-8-9-23-22(16-21)18(17-28-23)15-25(32)31-12-10-30(11-13-31)20-6-4-19(5-7-20)29-26(27)24-3-2-14-34-24/h2-9,14,16-17,28H,10-13,15H2,1H3,(H2,27,29)