2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]indane-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-13(19-20(24)16-7-2-3-8-17(16)21(19)25)22-11-10-14-12-23-18-9-5-4-6-15(14)18/h2-9,12,22-23H,10-11H2,1H3