1-[3-[4-(1H-indol-4-yl)piperazin-1-yl]-2-oxidanyl-propoxy]indole-2-carboxylic acid

Systemtic Name: 1-[3-[4-(1H-indol-4-yl)piperazin-1-yl]-2-oxidanyl-propoxy]indole-2-carboxylic acid Openeye Name: 1-[2-hydroxy-3-[4-(1H-indol-4-yl)piperazin-1-yl]propoxy]indole-2-carboxylic acid CAS Name: 1-[2-hydroxy-3-[4-(1H-indol-4-yl)-1-piperazinyl]propoxy]-2-indolecarboxylic acid IUPAC Name: 1-[2-hydroxy-3-[4-(1H-indol-4-yl)piperazin-1-yl]propoxy]indole-2-carboxylic acid Traditional Name: 1-[2-hydroxy-3-[4-(1H-indol-4-yl)piperazino]propoxy]indole-2-carboxylic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CON2C3=CC=CC=C3C=C2C(=O)O)O)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC(CON2C3=CC=CC=C3C=C2C(=O)O)O)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H26N4O4/c29-18(16-32-28-21-6-2-1-4-17(21)14-23(28)24(30)31)15-26-10-12-27(13-11-26)22-7-3-5-20-19(22)8-9-25-20/h1-9,14,18,25,29H,10-13,15-16H2,(H,30,31)