ethyl 2-[2-(1H-indol-3-yl)ethylamino]cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]cyclopentene-1-carboxylate Openeye Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]cyclopentene-1-carboxylate CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]cyclopentene-1-carboxylate Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]cyclopentene-1-carboxylic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(CCC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/c1-2-22-18(21)15-7-5-9-17(15)19-11-10-13-12-20-16-8-4-3-6-14(13)16/h3-4,6,8,12,19-20H,2,5,7,9-11H2,1H3