N-(5-chloranyl-2-methoxy-phenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[4-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H26ClN3O4/c1-34-25-9-7-22(28)17-23(25)29-27(33)31-11-10-21-16-20(6-8-24(21)31)18-2-4-19(5-3-18)26(32)30-12-14-35-15-13-30/h2-9,16-17H,10-15H2,1H3,(H,29,33)