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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3-methyl-4-oxazol-5-yl-phenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[3-methyl-4-(5-oxazolyl)phenyl]urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3-methyl-4-oxazol-5-yl-phenyl)urea Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C4=CN=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2)C4=CN=CO4

InChI

InChI=1S/C21H20N4O3/c1-13-9-16(5-6-18(13)20-11-22-12-28-20)23-21(27)24-17-4-3-15-7-8-25(14(2)26)19(15)10-17/h3-6,9-12H,7-8H2,1-2H3,(H2,23,24,27)