N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-1H-indole-3-carboxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O2/c1-10-6-7-11(20-10)8-17-18-15(19)13-9-16-14-5-3-2-4-12(13)14/h2-9,16H,1H3,(H,18,19)/b17-8-