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

Systemtic Name: N-(1H-indol-4-yl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-(isopropylamino)propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-hydroxy-3-(isopropylamino)propoxy]-N-(1H-indol-4-yl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C21H25N3O3/c1-14(2)23-12-15(25)13-27-20-9-4-3-6-17(20)21(26)24-19-8-5-7-18-16(19)10-11-22-18/h3-11,14-15,22-23,25H,12-13H2,1-2H3,(H,24,26)