2-(4-methoxyphenyl)-3-[(4-morpholin-4-ylcarbonylphenyl)amino]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-morpholin-4-ylcarbonylphenyl)amino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(morpholine-4-carbonyl)anilino]inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[4-[4-morpholinyl(oxo)methyl]anilino]-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(morpholine-4-carbonyl)anilino]inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(morpholine-4-carbonyl)anilino]inden-1-one Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H24N2O4/c1-32-21-12-8-18(9-13-21)24-25(22-4-2-3-5-23(22)26(24)30)28-20-10-6-19(7-11-20)27(31)29-14-16-33-17-15-29/h2-13,28H,14-17H2,1H3