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

Systemtic Name: 2-(2-ethyl-1H-indol-4-yl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(2-ethyl-1H-indol-4-yl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(2-ethyl-1H-indol-4-yl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(2-ethyl-1H-indol-4-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(2-ethyl-1H-indol-4-yl)-4,4-dimethyl-2-oxazoline Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2N1)C3=NC(CO3)(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC=C2N1)C3=NC(CO3)(C)C

InChI

InChI=1S/C15H18N2O/c1-4-10-8-12-11(6-5-7-13(12)16-10)14-17-15(2,3)9-18-14/h5-8,16H,4,9H2,1-3H3