1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclopenten-1-yl]ethanone

Systemtic Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclopenten-1-yl]ethanone Openeye Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclopenten-1-yl]ethanone CAS Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-cyclopentenyl]ethanone IUPAC Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclopenten-1-yl]ethanone Traditional Name: 1-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]cyclopenten-1-yl]ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(CCC1)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H22N2O2/c1-12(21)15-4-3-5-17(15)19-9-8-13-11-20-18-7-6-14(22-2)10-16(13)18/h6-7,10-11,19-20H,3-5,8-9H2,1-2H3