3-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoate

Systemtic Name: 3-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoate Openeye Name: 3-[1-[2-(ethylamino)-2-oxo-ethyl]indol-3-yl]propanoate CAS Name: 3-[1-[2-(ethylamino)-2-oxoethyl]-3-indolyl]propanoate IUPAC Name: 3-[1-[2-(ethylamino)-2-oxoethyl]indol-3-yl]propanoate Traditional Name: 3-[1-[2-(ethylamino)-2-keto-ethyl]indol-3-yl]propionate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

CCNC(=O)CN1C=C(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-16-14(18)10-17-9-11(7-8-15(19)20)12-5-3-4-6-13(12)17/h3-6,9H,2,7-8,10H2,1H3,(H,16,18)(H,19,20)/p-1