2-[2-ethyl-1-(phenylmethyl)indol-4-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(1-benzyl-2-ethyl-indol-4-yl)-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-ethyl-1-(phenylmethyl)-4-indolyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(1-benzyl-2-ethylindol-4-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(1-benzyl-2-ethyl-indol-4-yl)-4,4-dimethyl-2-oxazoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)C4=NC(CO4)(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)C4=NC(CO4)(C)C

InChI

InChI=1S/C22H24N2O/c1-4-17-13-19-18(21-23-22(2,3)15-25-21)11-8-12-20(19)24(17)14-16-9-6-5-7-10-16/h5-13H,4,14-15H2,1-3H3