2-(2-methylindol-1-yl)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C21H18N2OS/c1-15-13-16-7-2-5-10-19(16)23(15)14-21(24)22-18-9-4-3-8-17(18)20-11-6-12-25-20/h2-13H,14H2,1H3,(H,22,24)