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

Systemtic Name: 2-methyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-amine Openeye Name: 2-methyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]propan-1-amine CAS Name: 2-methyl-2-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-1-propanamine IUPAC Name: 2-methyl-2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-1-amine Traditional Name: [2-methyl-2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]propyl]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)C(C)(C)CN

Isomeric SMILES

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

InChI

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