3-(3,5-dimethylpyrazol-1-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C18H22N4O2/c1-12-10-13(2)22(20-12)9-7-18(24)19-16-4-5-17-15(11-16)6-8-21(17)14(3)23/h4-5,10-11H,6-9H2,1-3H3,(H,19,24)