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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-5-[4-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H26ClN3O3/c1-18-2-8-23(28)17-24(18)29-27(33)31-11-10-22-16-21(7-9-25(22)31)19-3-5-20(6-4-19)26(32)30-12-14-34-15-13-30/h2-9,16-17H,10-15H2,1H3,(H,29,33)