2-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[3-(2-oxopyrrolidin-1-yl)propylamino]methylene]indane-1,3-dione CAS Name: 2-[[3-(2-oxo-1-pyrrolidinyl)propylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-(2-oxopyrrolidin-1-yl)propylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[3-(2-ketopyrrolidino)propylamino]methylene]indane-1,3-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N2O3/c20-15-7-3-9-19(15)10-4-8-18-11-14-16(21)12-5-1-2-6-13(12)17(14)22/h1-2,5-6,11,18H,3-4,7-10H2