(2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cyclopentan-1-one

Systemtic Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cyclopentan-1-one Openeye Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cyclopentanone CAS Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-1-cyclopentanone IUPAC Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cyclopentan-1-one Traditional Name: (2Z)-2-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]cyclopentanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC1=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C/C(=C/1\CCCC1=O)/NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H22N2O2/c1-12(15-4-3-5-18(15)21)19-9-8-13-11-20-17-7-6-14(22-2)10-16(13)17/h6-7,10-11,19-20H,3-5,8-9H2,1-2H3/b15-12-