2-(1-methyl-4-phenylmethoxy-indol-2-yl)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-methyl-4-phenylmethoxy-indol-2-yl)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-benzyl-2-(4-benzyloxy-1-methyl-indol-2-yl)-4,5-dihydrooxazole CAS Name: 2-(1-methyl-4-phenylmethoxy-2-indolyl)-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: 4-benzyl-2-(1-methyl-4-phenylmethoxyindol-2-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(4-benzoxy-1-methyl-indol-2-yl)-4-benzyl-2-oxazoline Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C3=NC(CO3)CC4=CC=CC=C4)C(=CC=C2)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C1C3=NC(CO3)CC4=CC=CC=C4)C(=CC=C2)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-28-23-13-8-14-25(29-17-20-11-6-3-7-12-20)22(23)16-24(28)26-27-21(18-30-26)15-19-9-4-2-5-10-19/h2-14,16,21H,15,17-18H2,1H3