2-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(2-thenyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2OS/c1-18-11-12(14-6-2-3-7-15(14)18)9-16(19)17-10-13-5-4-8-20-13/h2-8,11H,9-10H2,1H3,(H,17,19)