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

Systemtic Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-2H-indol-3-yl]propan-1-one Openeye Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-2H-indol-3-yl]propan-1-one CAS Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-2H-indol-3-yl]-1-propanone IUPAC Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-2H-indol-3-yl]propan-1-one Traditional Name: 3-(dimethylamino)-1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-2H-indol-3-yl]propan-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2C(=C3C=CC=CC3=N2)C(=O)CCN(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2C(=C3C=CC=CC3=N2)C(=O)CCN(C)C)C

InChI

InChI=1S/C19H23N3O2/c1-5-14-17(12(2)24-21-14)19-18(16(23)10-11-22(3)4)13-8-6-7-9-15(13)20-19/h6-9,19H,5,10-11H2,1-4H3