1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3-methoxy-4-oxazol-5-yl-phenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[3-methoxy-4-(5-oxazolyl)phenyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3-methoxy-4-oxazol-5-yl-phenyl)urea Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C4=CN=CO4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C4=CN=CO4)OC

InChI

InChI=1S/C21H20N4O4/c1-13(26)25-8-7-14-3-4-15(9-18(14)25)23-21(27)24-16-5-6-17(19(10-16)28-2)20-11-22-12-29-20/h3-6,9-12H,7-8H2,1-2H3,(H2,23,24,27)