2-(2,3-dihydroindol-1-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-indolin-1-yl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H17N3O3/c20-15(18-16(21)17-10-13-5-3-9-22-13)11-19-8-7-12-4-1-2-6-14(12)19/h1-6,9H,7-8,10-11H2,(H2,17,18,20,21)