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

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2O2/c1-11-8-9-17(22-11)13(3)20-18(21)10-15-12(2)19-16-7-5-4-6-14(15)16/h4-9,13,19H,10H2,1-3H3,(H,20,21)