2-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(allylamino)-2-oxo-ethyl]indol-3-yl]acetic acid CAS Name: 2-[1-[2-oxo-2-(prop-2-enylamino)ethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[2-oxo-2-(prop-2-enylamino)ethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[2-(allylamino)-2-keto-ethyl]indol-3-yl]acetic acid Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C=CCNC(=O)CN1C=C(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C15H16N2O3/c1-2-7-16-14(18)10-17-9-11(8-15(19)20)12-5-3-4-6-13(12)17/h2-6,9H,1,7-8,10H2,(H,16,18)(H,19,20)