N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H17N3O3/c21-16(8-12-9-18-15-6-2-1-5-14(12)15)20-11-17(22)19-10-13-4-3-7-23-13/h1-7,9,18H,8,10-11H2,(H,19,22)(H,20,21)