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

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-methyl-2-(2-methylindol-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-13-8-9-22-17(13)11-19(3)18(21)12-20-14(2)10-15-6-4-5-7-16(15)20/h4-10H,11-12H2,1-3H3