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

Systemtic Name: N-(1H-indol-4-yl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-N-(1H-indol-4-yl)benzamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C(=O)NC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C29H32N4O4/c1-36-28-12-5-3-10-26(28)33-17-15-32(16-18-33)19-21(34)20-37-27-11-4-2-7-23(27)29(35)31-25-9-6-8-24-22(25)13-14-30-24/h2-14,21,30,34H,15-20H2,1H3,(H,31,35)