1-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]morpholin-2-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]morpholin-2-yl]methyl]-3-phenyl-urea Openeye Name: 1-[[4-(2-indolin-1-yl-2-oxo-ethyl)morpholin-2-yl]methyl]-3-phenyl-urea CAS Name: 1-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-morpholinyl]methyl]-3-phenylurea IUPAC Name: 1-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]morpholin-2-yl]methyl]-3-phenylurea Traditional Name: 1-[[4-(2-indolin-1-yl-2-keto-ethyl)morpholin-2-yl]methyl]-3-phenyl-urea Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCOC(C3)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCOC(C3)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c27-21(26-11-10-17-6-4-5-9-20(17)26)16-25-12-13-29-19(15-25)14-23-22(28)24-18-7-2-1-3-8-18/h1-9,19H,10-16H2,(H2,23,24,28)