N-(1H-indol-4-yl)-2-(3-morpholin-4-yl-2-oxidanyl-propoxy)benzamide

Systemtic Name: N-(1H-indol-4-yl)-2-(3-morpholin-4-yl-2-oxidanyl-propoxy)benzamide Openeye Name: 2-(2-hydroxy-3-morpholino-propoxy)-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-hydroxy-3-(4-morpholinyl)propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-(2-hydroxy-3-morpholin-4-ylpropoxy)-N-(1H-indol-4-yl)benzamide Traditional Name: 2-(2-hydroxy-3-morpholino-propoxy)-N-(1H-indol-4-yl)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1COCCN1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H25N3O4/c26-16(14-25-10-12-28-13-11-25)15-29-21-7-2-1-4-18(21)22(27)24-20-6-3-5-19-17(20)8-9-23-19/h1-9,16,23,26H,10-15H2,(H,24,27)