2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanone

Systemtic Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanone Openeye Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]ethanone CAS Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]ethanone IUPAC Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanone Traditional Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]ethanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(=O)CN(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(=O)CN(C)C)C

InChI

InChI=1S/C18H21N3O2/c1-5-13-16(11(2)23-20-13)18-17(15(22)10-21(3)4)12-8-6-7-9-14(12)19-18/h6-9,19H,5,10H2,1-4H3