1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea Openeye Name: 1-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]-3-phenyl-urea CAS Name: 1-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]-3-phenylurea IUPAC Name: 1-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-3-phenylurea Traditional Name: 1-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]-3-phenyl-urea Formula: C16H13BrN4O2 MolecularWeight: 373.20402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c1-9-7-8-11-12(13(9)17)14(15(22)19-11)20-21-16(23)18-10-5-3-2-4-6-10/h2-8H,1H3,(H2,18,21,23)(H,19,20,22)