N-(3-ethanoylphenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3-acetylphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide CAS Name: N-(3-acetylphenyl)-5-[4-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-acetylphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H27N3O4/c1-19(32)22-3-2-4-25(18-22)29-28(34)31-12-11-24-17-23(9-10-26(24)31)20-5-7-21(8-6-20)27(33)30-13-15-35-16-14-30/h2-10,17-18H,11-16H2,1H3,(H,29,34)