3-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[2-(isopropylamino)-2-oxo-ethyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-oxo-2-(propan-2-ylamino)ethyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-[2-(isopropylamino)-2-keto-ethyl]indol-3-yl]propionic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CCC(=O)O

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)CCC(=O)O

InChI

InChI=1S/C16H20N2O3/c1-11(2)17-15(19)10-18-9-12(7-8-16(20)21)13-5-3-4-6-14(13)18/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,19)(H,20,21)