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

Systemtic Name: 2-[5-methoxy-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-methoxy-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-methoxy-2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=C(N3)C=CC(=C4)OC)CCN(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=C(N3)C=CC(=C4)OC)CCN(C)C

InChI

InChI=1S/C23H25N3O2/c1-15-21(22(25-28-15)16-8-6-5-7-9-16)23-18(12-13-26(2)3)19-14-17(27-4)10-11-20(19)24-23/h5-11,14,24H,12-13H2,1-4H3