2-[3-(diethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-[3-(diethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[3-(diethylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-(diethylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-(diethylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[3-(diethylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CCN(CC)CC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C22H27N3O3/c1-3-25(4-2)14-16(26)15-28-21-11-6-5-8-18(21)22(27)24-20-10-7-9-19-17(20)12-13-23-19/h5-13,16,23,26H,3-4,14-15H2,1-2H3,(H,24,27)