2-(1-ethylindol-3-yl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1-ethylindol-3-yl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1-ethylindol-3-yl)-4-isobutyl-4,5-dihydrooxazole CAS Name: 2-(1-ethyl-3-indolyl)-4-(2-methylpropyl)-4,5-dihydrooxazole IUPAC Name: 2-(1-ethylindol-3-yl)-4-(2-methylpropyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1-ethylindol-3-yl)-4-isobutyl-2-oxazoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NC(CO3)CC(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NC(CO3)CC(C)C

InChI

InChI=1S/C17H22N2O/c1-4-19-10-15(14-7-5-6-8-16(14)19)17-18-13(11-20-17)9-12(2)3/h5-8,10,12-13H,4,9,11H2,1-3H3