2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(2-furfuryl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CO3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CO3)C(=O)C

InChI

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