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

Systemtic Name: 1-ethanoyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(1-phenylpyrazol-4-yl)methyl]indoline-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-15(26)24-10-9-17-11-18(7-8-20(17)24)21(27)22-12-16-13-23-25(14-16)19-5-3-2-4-6-19/h2-8,11,13-14H,9-10,12H2,1H3,(H,22,27)