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

Systemtic Name: 3-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2OS/c20-12-5-6-15-14(9-12)11(10-23-15)7-8-22-19(24)18-17(21)13-3-1-2-4-16(13)25-18/h1-6,9-10,23H,7-8H2,(H,22,24)