3-(1H-indol-3-yl)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c27-22(12-7-16-13-23-20-4-2-1-3-19(16)20)25-24-14-18-10-11-21(30-18)15-5-8-17(9-6-15)26(28)29/h1-6,8-11,13-14,23H,7,12H2,(H,25,27)/b24-14+