2-(2-methylindol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N2OS/c1-12-7-8-21-16(12)10-18-17(20)11-19-13(2)9-14-5-3-4-6-15(14)19/h3-9H,10-11H2,1-2H3,(H,18,20)