N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-indolin-1-ylpropyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-indolin-1-ylpropyl)acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC(C)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC(C)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H24N4O/c1-13-10-14(2)22(20-13)12-18(23)19-11-15(3)21-9-8-16-6-4-5-7-17(16)21/h4-7,10,15H,8-9,11-12H2,1-3H3,(H,19,23)