3-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]propyl-dimethyl-amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)CCCN(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)CCCN(C)C)C

InChI

InChI=1S/C19H25N3O/c1-5-16-18(13(2)23-21-16)19-15(10-8-12-22(3)4)14-9-6-7-11-17(14)20-19/h6-7,9,11,20H,5,8,10,12H2,1-4H3