3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid CAS Name: 3-[4-[4-(4-acetamidophenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[4-[4-(4-acetamidophenyl)piperazino]butyl]-1H-indole-5-carboxylic acid Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)O

InChI

InChI=1S/C25H30N4O3/c1-18(30)27-21-6-8-22(9-7-21)29-14-12-28(13-15-29)11-3-2-4-20-17-26-24-10-5-19(25(31)32)16-23(20)24/h5-10,16-17,26H,2-4,11-15H2,1H3,(H,27,30)(H,31,32)