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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-6-14-17(12(3)23-21-14)19-18(16(7-2)22(4)5)13-10-8-9-11-15(13)20-19/h8-11,16,20H,6-7H2,1-5H3