3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]propanoic acid

Systemtic Name: 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]propanoic acid Openeye Name: 3-[3-[1-[3-(4-piperidyl)propyl]indol-3-yl]propanoylamino]propanoic acid CAS Name: 3-[[1-oxo-3-[1-[3-(4-piperidinyl)propyl]-3-indolyl]propyl]amino]propanoic acid IUPAC Name: 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]propanoic acid Traditional Name: 3-[3-[1-[3-(4-piperidyl)propyl]indol-3-yl]propanoylamino]propionic acid Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCN2C=C(C3=CC=CC=C32)CCC(=O)NCCC(=O)O

Isomeric SMILES

C1CNCCC1CCCN2C=C(C3=CC=CC=C32)CCC(=O)NCCC(=O)O

InChI

InChI=1S/C22H31N3O3/c26-21(24-14-11-22(27)28)8-7-18-16-25(20-6-2-1-5-19(18)20)15-3-4-17-9-12-23-13-10-17/h1-2,5-6,16-17,23H,3-4,7-15H2,(H,24,26)(H,27,28)