2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-phenyl-1,3-oxazole Openeye Name: 2-(4-indolin-1-ylsulfonylphenyl)-5-phenyl-oxazole CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-phenyloxazole IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-phenyl-1,3-oxazole Traditional Name: 2-(4-indolin-1-ylsulfonylphenyl)-5-phenyl-oxazole Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3S/c26-29(27,25-15-14-17-6-4-5-9-21(17)25)20-12-10-19(11-13-20)23-24-16-22(28-23)18-7-2-1-3-8-18/h1-13,16H,14-15H2