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

Systemtic Name: N-(1H-indol-4-yl)-2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-hydroxy-3-(4-methylpiperazino)propoxy]-N-(1H-indol-4-yl)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N4O3/c1-26-11-13-27(14-12-26)15-17(28)16-30-22-8-3-2-5-19(22)23(29)25-21-7-4-6-20-18(21)9-10-24-20/h2-10,17,24,28H,11-16H2,1H3,(H,25,29)