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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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