2-(1H-indol-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c1-11-7-8-16(21-11)12(2)19-17(20)9-13-10-18-15-6-4-3-5-14(13)15/h3-8,10,12,18H,9H2,1-2H3,(H,19,20)