(NE)-N-[3-cyclopentyl-2-(1H-indol-5-yl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(1H-indol-5-yl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(1H-indol-5-yl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(1H-indol-5-yl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(1H-indol-5-yl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(1H-indol-5-yl)cyclopent-2-en-1-one oxime Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H20N2O/c21-20-17-8-6-15(12-3-1-2-4-12)18(17)14-5-7-16-13(11-14)9-10-19-16/h5,7,9-12,19,21H,1-4,6,8H2/b20-17+