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

Systemtic Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-2-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-2-yl)-N-[(E)-(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=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O2/c1-11-6-7-14(21-11)10-17-19-16(20)9-13-8-12-4-2-3-5-15(12)18-13/h2-8,10,18H,9H2,1H3,(H,19,20)/b17-10+