1-[(E)-[1-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]indol-3-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[1-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]indol-3-yl]methylideneamino]urea Openeye Name: [(E)-[1-[(2R)-2-hydroxy-3-morpholino-propyl]indol-3-yl]methyleneamino]urea CAS Name: [(E)-[1-[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]-3-indolyl]methylideneamino]urea IUPAC Name: [(E)-[1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]indol-3-yl]methylideneamino]urea Traditional Name: [(E)-[1-[(2R)-2-hydroxy-3-morpholino-propyl]indol-3-yl]methyleneamino]urea Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=CC=CC=C32)C=NNC(=O)N)O

Isomeric SMILES

C1COCCN1C[C@H](CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)N)O

InChI

InChI=1S/C17H23N5O3/c18-17(24)20-19-9-13-10-22(16-4-2-1-3-15(13)16)12-14(23)11-21-5-7-25-8-6-21/h1-4,9-10,14,23H,5-8,11-12H2,(H3,18,20,24)/b19-9+/t14-/m1/s1