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

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

Isomeric SMILES

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

InChI

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