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

Systemtic Name: 3-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[2-(cyclopropylamino)-2-oxo-ethyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[2-(cyclopropylamino)-2-oxoethyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-(cyclopropylamino)-2-oxoethyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-[2-(cyclopropylamino)-2-keto-ethyl]indol-3-yl]propionic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)CCC(=O)O

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)CCC(=O)O

InChI

InChI=1S/C16H18N2O3/c19-15(17-12-6-7-12)10-18-9-11(5-8-16(20)21)13-3-1-2-4-14(13)18/h1-4,9,12H,5-8,10H2,(H,17,19)(H,20,21)