N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzothiophene-3-carboxamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzothiophene-3-carboxamide Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H19FN2OS/c1-12-7-8-17(22)20-19(12)14(13(2)24-20)9-10-23-21(25)16-11-26-18-6-4-3-5-15(16)18/h3-8,11,24H,9-10H2,1-2H3,(H,23,25)