(4Z)-6-bromanyl-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-6-bromanyl-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-6-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-6-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-6-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-6-bromo-4-[[2-(1H-indol-3-yl)ethylamino]methylene]isoquinoline-1,3-quinone Formula: C20H16BrN3O2 MolecularWeight: 410.26394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC=C3C4=C(C=CC(=C4)Br)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN/C=C\3/C4=C(C=CC(=C4)Br)C(=O)NC3=O

InChI

InChI=1S/C20H16BrN3O2/c21-13-5-6-15-16(9-13)17(20(26)24-19(15)25)11-22-8-7-12-10-23-18-4-2-1-3-14(12)18/h1-6,9-11,22-23H,7-8H2,(H,24,25,26)/b17-11-