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

Systemtic Name: N,N-dimethyl-2-[5-methyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-methyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-methyl-2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-methyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-methyl-2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]ethyl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN(C)C)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O/c1-15-10-11-20-19(14-15)18(12-13-26(3)4)23(24-20)21-16(2)27-25-22(21)17-8-6-5-7-9-17/h5-11,14,24H,12-13H2,1-4H3