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

Systemtic Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-5-15-17(12(2)22-20-15)18-14(10-11-21(3)4)13-8-6-7-9-16(13)19-18/h6-9,19H,5,10-11H2,1-4H3