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

Systemtic Name: 1-[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea Openeye Name: 1-[(6-bromo-5-methyl-2-oxo-indol-3-yl)amino]-3-phenyl-urea CAS Name: 1-[(6-bromo-5-methyl-2-oxo-3-indolyl)amino]-3-phenylurea IUPAC Name: 1-[(6-bromo-5-methyl-2-oxoindol-3-yl)amino]-3-phenylurea Traditional Name: 1-[(6-bromo-2-keto-5-methyl-indol-3-yl)amino]-3-phenyl-urea Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)NC3=CC=CC=C3

InChI

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