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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-propionyl-indoline-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-2-21(27)25-11-10-17-12-18(8-9-20(17)25)22(28)23-13-16-14-24-26(15-16)19-6-4-3-5-7-19/h3-9,12,14-15H,2,10-11,13H2,1H3,(H,23,28)