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

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-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)CN(C)C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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