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

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

Systemtic Name:N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(4-nitrophenyl)indol-5-yl]thiophene-2-carboximidamide
Openeye Name:N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(4-nitrophenyl)indol-5-yl]thiophene-2-carboxamidine
CAS Name:N'-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-(4-nitrophenyl)-5-indolyl]-2-thiophenecarboximidamide
IUPAC Name:N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(4-nitrophenyl)indol-5-yl]thiophene-2-carboximidamide
Traditional Name:N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(4-nitrophenyl)indol-5-yl]thiophene-2-carboxamidine
Formula: C26H27N5O2S
MolecularWeight: 473.58988
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2C3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C=C2C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CN1CCCC1CCN2C3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C=C2C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H27N5O2S/c1-29-13-2-4-21(29)12-14-30-23-11-8-20(28-26(27)25-5-3-15-34-25)16-19(23)17-24(30)18-6-9-22(10-7-18)31(32)33/h3,5-11,15-17,21H,2,4,12-14H2,1H3,(H2,27,28)


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