N-(4-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-[4-(morpholine-4-carbonyl)phenyl]-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4/c31-25(23-21-8-4-5-9-22(21)29-24(23)18-6-2-1-3-7-18)26(32)28-20-12-10-19(11-13-20)27(33)30-14-16-34-17-15-30/h1-13,29H,14-17H2,(H,28,32)