1-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]-3-phenyl-urea

Systemtic Name: 1-[(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]-3-phenyl-urea Openeye Name: 1-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]-3-phenyl-urea CAS Name: 1-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]-3-phenylurea IUPAC Name: 1-[(3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]-3-phenylurea Traditional Name: 1-[(3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]indolin-5-yl]-3-phenyl-urea Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)NC1=O)C4=CC=CN4

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3)NC1=O)/C4=CC=CN4

InChI

InChI=1S/C21H18N4O2/c1-13(17-8-5-11-22-17)19-16-12-15(9-10-18(16)25-20(19)26)24-21(27)23-14-6-3-2-4-7-14/h2-12,22H,1H3,(H,25,26)(H2,23,24,27)/b19-13+