3-[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[1-[3-(4-piperidyl)propyl]indol-3-yl]acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-[1-[3-(4-piperidinyl)propyl]-3-indolyl]ethyl]amino]propanoic acid IUPAC Name: 3-[[2-[1-(3-piperidin-4-ylpropyl)indol-3-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[1-[3-(4-piperidyl)propyl]indol-3-yl]acetyl]amino]propionic acid Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c25-20(23-12-9-21(26)27)14-17-15-24(19-6-2-1-5-18(17)19)13-3-4-16-7-10-22-11-8-16/h1-2,5-6,15-16,22H,3-4,7-14H2,(H,23,25)(H,26,27)