2-[(2-piperidin-1-ylethylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-piperidin-1-ylethylamino)methylidene]indene-1,3-dione Openeye Name: 2-[[2-(1-piperidyl)ethylamino]methylene]indane-1,3-dione CAS Name: 2-[[2-(1-piperidinyl)ethylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[(2-piperidin-1-ylethylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-piperidinoethylamino)methylene]indane-1,3-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)CCNC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O2/c20-16-13-6-2-3-7-14(13)17(21)15(16)12-18-8-11-19-9-4-1-5-10-19/h2-3,6-7,12,18H,1,4-5,8-11H2