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

Systemtic Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(1H-indol-3-yl)ethylamino]-4-keto-2-methyl-but-2-enoate Formula: C15H15N2O3- MolecularWeight: 271.2912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CNC2=CC=CC=C21)/C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-10(15(19)20)8-14(18)16-7-6-11-9-17-13-5-3-2-4-12(11)13/h2-5,8-9,17H,6-7H2,1H3,(H,16,18)(H,19,20)/p-1/b10-8+