N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-11-9-13-5-3-4-6-14(13)20(11)10-17(21)19-12(2)15-7-8-16(18)22-15/h3-9,12H,10H2,1-2H3,(H,19,21)