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3,6-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide
Formula: C20H16Cl2N2O2S
MolecularWeight: 419.32424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H16Cl2N2O2S/c1-26-13-3-5-16-15(9-13)11(10-24-16)6-7-23-20(25)19-18(22)14-4-2-12(21)8-17(14)27-19/h2-5,8-10,24H,6-7H2,1H3,(H,23,25)


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