N-[(E)-furan-2-ylmethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C15H13N3O2/c19-15(18-17-10-12-4-3-7-20-12)8-11-9-16-14-6-2-1-5-13(11)14/h1-7,9-10,16H,8H2,(H,18,19)/b17-10+