2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CSC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCC3=CSC=C3)C

InChI

InChI=1S/C18H20N2OS/c1-12-3-4-17-16(9-12)15(13(2)20-17)10-18(21)19-7-5-14-6-8-22-11-14/h3-4,6,8-9,11,20H,5,7,10H2,1-2H3,(H,19,21)