2,3-dihydroindol-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: indolin-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: indolin-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c1-24-17-13-22(15-8-3-2-4-9-15)20-18(17)19(23)21-12-11-14-7-5-6-10-16(14)21/h2-10,13H,11-12H2,1H3