2-(1-cyclopropylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-cyclopropylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-cyclopropylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(1-cyclopropyl-5-indolyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-cyclopropylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-cyclopropylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-oxazoline Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)N(C=C4)C5CC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN=C(O2)C3=CC4=C(C=C3)N(C=C4)C5CC5

InChI

InChI=1S/C23H24N2O4/c1-26-19-11-16(12-20(27-2)22(19)28-3)21-13-24-23(29-21)15-4-7-18-14(10-15)8-9-25(18)17-5-6-17/h4,7-12,17,21H,5-6,13H2,1-3H3