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

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-thiophen-2-yl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-(2-thienyl)benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-thiophen-2-ylbenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-(2-thienyl)benzamide Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C23H21FN2OS/c1-14-5-10-19(24)22-21(14)18(15(2)26-22)11-12-25-23(27)17-8-6-16(7-9-17)20-4-3-13-28-20/h3-10,13,26H,11-12H2,1-2H3,(H,25,27)