methyl 2-[5-[(E)-[(3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]ethanoate

Systemtic Name: methyl 2-[5-[(E)-[(3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]furan-2-yl]ethanoate Openeye Name: methyl 2-[5-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-2-furyl]acetate CAS Name: 2-[5-[(E)-[[oxo-(3-phenyl-1H-indol-2-yl)methyl]hydrazinylidene]methyl]-2-furanyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]furan-2-yl]acetate Traditional Name: 2-[5-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]-2-furyl]acetic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(O1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC=C(O1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-29-20(27)13-16-11-12-17(30-16)14-24-26-23(28)22-21(15-7-3-2-4-8-15)18-9-5-6-10-19(18)25-22/h2-12,14,25H,13H2,1H3,(H,26,28)/b24-14+