5-(2,3-dihydroindol-1-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole Openeye Name: 5-(indolin-1-ylmethyl)-3-(4-methoxyphenyl)isoxazole CAS Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(4-methoxyphenyl)isoxazole IUPAC Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole Traditional Name: 5-(indolin-1-ylmethyl)-3-(4-methoxyphenyl)isoxazole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-22-16-8-6-14(7-9-16)18-12-17(23-20-18)13-21-11-10-15-4-2-3-5-19(15)21/h2-9,12H,10-11,13H2,1H3