2-(1H-indol-3-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-11-6-7-13(21-11)10-18-19-16(20)8-12-9-17-15-5-3-2-4-14(12)15/h2-7,9-10,17H,8H2,1H3,(H,19,20)/b18-10-