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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-16-21(22(25-27-16)17-10-5-4-6-11-17)23-19(13-9-15-26(2)3)18-12-7-8-14-20(18)24-23/h4-8,10-12,14,24H,9,13,15H2,1-3H3