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

Systemtic Name: 1-propanoyl-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propanoyl-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propanoyl-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propionyl-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]indoline-5-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O2/c1-2-20(27)25-11-7-16-13-17(4-5-18(16)25)21(28)23-14-15-6-9-22-19(12-15)26-10-3-8-24-26/h3-6,8-10,12-13H,2,7,11,14H2,1H3,(H,23,28)