N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-1-cyclopropyl-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-1-cyclopropyl-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-1-cyclopropyl-5-methoxy-2-methyl-indole-3-carboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NC4=C(C=CC(=C4)Cl)N5CCOCC5

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NC4=C(C=CC(=C4)Cl)N5CCOCC5

InChI

InChI=1S/C24H26ClN3O3/c1-15-23(19-14-18(30-2)6-8-21(19)28(15)17-4-5-17)24(29)26-20-13-16(25)3-7-22(20)27-9-11-31-12-10-27/h3,6-8,13-14,17H,4-5,9-12H2,1-2H3,(H,26,29)