N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(4-indan-5-yl-4-oxo-butanoyl)amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(4-indan-5-yl-4-keto-butanoyl)amino]phenyl]-2-furamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O4/c27-21(18-10-9-16-4-1-5-17(16)14-18)11-12-23(28)25-19-6-2-7-20(15-19)26-24(29)22-8-3-13-30-22/h2-3,6-10,13-15H,1,4-5,11-12H2,(H,25,28)(H,26,29)