2-[2-methyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-[2-methyl-4-oxo-1-[[(2R)-2-oxolanyl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[2-methyl-4-oxo-1-[[(2R)-oxolan-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: 2-[4-keto-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-6,7-dihydro-5H-indol-3-yl]-N-(2-pyrazol-1-ylethyl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCO3)CCCC2=O)CC(=O)NCCN4C=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1C[C@H]3CCCO3)CCCC2=O)CC(=O)NCCN4C=CC=N4

InChI

InChI=1S/C21H28N4O3/c1-15-17(13-20(27)22-9-11-24-10-4-8-23-24)21-18(6-2-7-19(21)26)25(15)14-16-5-3-12-28-16/h4,8,10,16H,2-3,5-7,9,11-14H2,1H3,(H,22,27)/t16-/m1/s1