N-[(1-ethylpyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propan-2-yl-5,7-dihydroindol-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1-isopropyl-2,6,6-trimethyl-4-oxo-5,7-dihydroindol-3-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(2,6,6-trimethyl-4-oxo-1-propan-2-yl-5,7-dihydroindol-3-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1-isopropyl-4-keto-2,6,6-trimethyl-5,7-dihydroindol-3-yl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CC2=C(N(C3=C2C(=O)CC(C3)(C)C)C(C)C)C

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CC2=C(N(C3=C2C(=O)CC(C3)(C)C)C(C)C)C

InChI

InChI=1S/C22H32N4O2/c1-7-25-13-16(12-24-25)11-23-20(28)8-17-15(4)26(14(2)3)18-9-22(5,6)10-19(27)21(17)18/h12-14H,7-11H2,1-6H3,(H,23,28)