1-(2,3-dihydroindol-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-indolin-1-yl-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-indolin-1-yl-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-21(23-14-13-16-7-4-5-10-18(16)23)12-6-11-20-22-15-19(25-20)17-8-2-1-3-9-17/h1-5,7-10,15H,6,11-14H2