N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)indol-1-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)indol-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[5-(3,5-dimethylisoxazol-4-yl)indol-1-yl]acetamide CAS Name: N-(5-cyclopropyl-2-methyl-3-pyrazolyl)-2-[5-(3,5-dimethyl-4-isoxazolyl)-1-indolyl]acetamide IUPAC Name: N-(5-cyclopropyl-2-methylpyrazol-3-yl)-2-[5-(3,5-dimethyl-1,2-oxazol-4-yl)indol-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2-[5-(3,5-dimethylisoxazol-4-yl)indol-1-yl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC4=CC(=NN4C)C5CC5

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC4=CC(=NN4C)C5CC5

InChI

InChI=1S/C22H23N5O2/c1-13-22(14(2)29-25-13)17-6-7-19-16(10-17)8-9-27(19)12-21(28)23-20-11-18(15-4-5-15)24-26(20)3/h6-11,15H,4-5,12H2,1-3H3,(H,23,28)