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

Systemtic Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCN(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)CCN(C)C

InChI

InChI=1S/C22H23N3O/c1-15-20(21(24-26-15)16-9-5-4-6-10-16)22-18(13-14-25(2)3)17-11-7-8-12-19(17)23-22/h4-12,23H,13-14H2,1-3H3