N-[2-(furan-2-yl)ethyl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(2-furyl)ethyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[2-(2-furanyl)ethyl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-[2-(2-furyl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c1-21-15-4-5-16-13(11-15)7-9-19(16)12-17(20)18-8-6-14-3-2-10-22-14/h2-5,7,9-11H,6,8,12H2,1H3,(H,18,20)