1-[(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(6-bromanyl-1-ethanoyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(1-acetyl-6-bromo-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(1-acetyl-6-bromo-5-methyl-2-oxo-3-indolylidene)amino]-3-phenylurea IUPAC Name: 1-[(1-acetyl-6-bromo-5-methyl-2-oxoindol-3-ylidene)amino]-3-phenylurea Traditional Name: 1-[(1-acetyl-6-bromo-2-keto-5-methyl-indolin-3-ylidene)amino]-3-phenyl-urea Formula: C18H15BrN4O3 MolecularWeight: 415.2407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC(=O)NC3=CC=CC=C3)C(=O)N2C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NNC(=O)NC3=CC=CC=C3)C(=O)N2C(=O)C)Br

InChI

InChI=1S/C18H15BrN4O3/c1-10-8-13-15(9-14(10)19)23(11(2)24)17(25)16(13)21-22-18(26)20-12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,20,22,26)