4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-but-2-enoate CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-2-butenoate IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobut-2-enoate Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-keto-but-2-enoate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-13(5-6-14(18)19)15-8-7-10-9-16-12-4-2-1-3-11(10)12/h1-6,9,16H,7-8H2,(H,15,17)(H,18,19)/p-1