N-[(5-methylfuran-2-yl)methyl]-2-(2-methylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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