N-(furan-2-ylmethyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-(1-methylindol-3-yl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H14N2O3/c1-18-10-13(12-6-2-3-7-14(12)18)15(19)16(20)17-9-11-5-4-8-21-11/h2-8,10H,9H2,1H3,(H,17,20)