N-(furan-2-ylmethyl)-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(3-propionylindol-1-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H18N2O3/c1-2-17(21)15-11-20(16-8-4-3-7-14(15)16)12-18(22)19-10-13-6-5-9-23-13/h3-9,11H,2,10,12H2,1H3,(H,19,22)