N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C16H18N4O3/c1-10(21)20-7-6-11-4-5-12(8-14(11)20)17-15(22)13-9-19(2)18-16(13)23-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,22)