N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=C(N(N=C3C)CC)C

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=C(N(N=C3C)CC)C

InChI

InChI=1S/C21H28N4O2/c1-5-20(26)25-18-10-8-7-9-16(18)13-19(25)21(27)22-12-11-17-14(3)23-24(6-2)15(17)4/h7-10,19H,5-6,11-13H2,1-4H3,(H,22,27)