3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[3-[5-(4-piperidylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylic acid CAS Name: 3-[3-[5-[oxo-(4-piperidinylamino)methyl]-1-indolyl]propyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[3-[5-(4-piperidylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylic acid Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCC4=CNC5=C4C=C(C=C5)C(=O)O

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)CCCC4=CNC5=C4C=C(C=C5)C(=O)O

InChI

InChI=1S/C26H28N4O3/c31-25(29-21-7-10-27-11-8-21)18-4-6-24-17(14-18)9-13-30(24)12-1-2-20-16-28-23-5-3-19(26(32)33)15-22(20)23/h3-6,9,13-16,21,27-28H,1-2,7-8,10-12H2,(H,29,31)(H,32,33)