2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-methyl-N-(2-thenyl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2OS/c1-19(17-10-9-14-6-3-4-8-16(14)17)13-18(21)20(2)12-15-7-5-11-22-15/h3-8,11,17H,9-10,12-13H2,1-2H3