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

Systemtic Name: 1-[1,2-bis(oxidanyl)-3-(phenylcarbonyl)indol-6-yl]-3-phenyl-urea Openeye Name: 1-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-3-phenyl-urea CAS Name: 1-(3-benzoyl-1,2-dihydroxy-6-indolyl)-3-phenylurea IUPAC Name: 1-(3-benzoyl-1,2-dihydroxyindol-6-yl)-3-phenylurea Traditional Name: 1-(3-benzoyl-1,2-dihydroxy-indol-6-yl)-3-phenyl-urea Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)O)O

InChI

InChI=1S/C22H17N3O4/c26-20(14-7-3-1-4-8-14)19-17-12-11-16(13-18(17)25(29)21(19)27)24-22(28)23-15-9-5-2-6-10-15/h1-13,27,29H,(H2,23,24,28)