1-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-3-phenyl-urea

Systemtic Name: 1-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-3-phenyl-urea Openeye Name: 1-(1,2-dihydroxy-3-propanoyl-indol-6-yl)-3-phenyl-urea CAS Name: 1-[1,2-dihydroxy-3-(1-oxopropyl)-6-indolyl]-3-phenylurea IUPAC Name: 1-(1,2-dihydroxy-3-propanoylindol-6-yl)-3-phenylurea Traditional Name: 1-(1,2-dihydroxy-3-propionyl-indol-6-yl)-3-phenyl-urea Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=CC=C3)O)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=CC=C3)O)O

InChI

InChI=1S/C18H17N3O4/c1-2-15(22)16-13-9-8-12(10-14(13)21(25)17(16)23)20-18(24)19-11-6-4-3-5-7-11/h3-10,23,25H,2H2,1H3,(H2,19,20,24)