1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]indole-3-carboxylate

Systemtic Name: 1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]indole-3-carboxylate Openeye Name: 1-[2-(allylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-(prop-2-enylamino)ethyl]-3-indolecarboxylate IUPAC Name: 1-[2-oxo-2-(prop-2-enylamino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-(allylamino)-2-keto-ethyl]indole-3-carboxylate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-2-7-15-13(17)9-16-8-11(14(18)19)10-5-3-4-6-12(10)16/h2-6,8H,1,7,9H2,(H,15,17)(H,18,19)/p-1