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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C15H13N3O2/c19-15(17-16-10-13-5-3-9-20-13)11-18-8-7-12-4-1-2-6-14(12)18/h1-10H,11H2,(H,17,19)/b16-10+