N'-[2-(4-nitrophenyl)-1-(2-piperidin-1-ylethyl)indol-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-(4-nitrophenyl)-1-(2-piperidin-1-ylethyl)indol-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-(4-nitrophenyl)-1-[2-(1-piperidyl)ethyl]indol-5-yl]thiophene-2-carboxamidine CAS Name: N'-[2-(4-nitrophenyl)-1-[2-(1-piperidinyl)ethyl]-5-indolyl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-(4-nitrophenyl)-1-(2-piperidin-1-ylethyl)indol-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-(4-nitrophenyl)-1-(2-piperidinoethyl)indol-5-yl]thiophene-2-carboxamidine Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C=C2C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCN2C3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C=C2C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O2S/c27-26(25-5-4-16-34-25)28-21-8-11-23-20(17-21)18-24(19-6-9-22(10-7-19)31(32)33)30(23)15-14-29-12-2-1-3-13-29/h4-11,16-18H,1-3,12-15H2,(H2,27,28)