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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-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)CN(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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