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

Systemtic Name: 4-chloranyl-2-[3-(dimethylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 4-chloro-2-[3-(dimethylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 4-chloro-2-[3-(dimethylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 4-chloro-2-[3-(dimethylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 4-chloro-2-[3-(dimethylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CN(C)CC(COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C20H22ClN3O3/c1-24(2)11-14(25)12-27-19-10-13(21)6-7-16(19)20(26)23-18-5-3-4-17-15(18)8-9-22-17/h3-10,14,22,25H,11-12H2,1-2H3,(H,23,26)