N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide

Systemtic Name: N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide Openeye Name: N-[5-(2-ethyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide CAS Name: N-[5-(2-ethyl-4-pyridinyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: N-[5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide Traditional Name: N-[5-(2-ethyl-4-pyridyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrol[1,2-a]indole-2-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5N4C3

Isomeric SMILES

CCC1=NC=CC(=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5N4C3

InChI

InChI=1S/C22H21N5O/c1-2-17-9-14(7-8-23-17)19-12-21(26-25-19)24-22(28)16-11-18-10-15-5-3-4-6-20(15)27(18)13-16/h3-10,12,16H,2,11,13H2,1H3,(H2,24,25,26,28)