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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C(=O)O)O)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C(=O)O)O)C4=CC=CC5=C4C=CN5

InChI

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