N-(furan-2-ylmethyl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(5-methoxyindol-1-yl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H16N2O3/c1-20-13-4-5-15-12(9-13)6-7-18(15)11-16(19)17-10-14-3-2-8-21-14/h2-9H,10-11H2,1H3,(H,17,19)