[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c1-11-8-14(11)17(21)22-10-16(20)18-7-6-12-9-19-15-5-3-2-4-13(12)15/h2-5,9,11,14,19H,6-8,10H2,1H3,(H,18,20)/t11-,14-/m0/s1