3-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one

Systemtic Name: 3-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: 3-[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methylindolin-1-yl]prop-2-en-1-one CAS Name: 3-[5-(2-benzofuranyl)-1H-pyrazol-4-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: 3-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: 3-[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methylindolin-1-yl]prop-2-en-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C=CC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H19N3O2/c1-15-12-16-6-2-4-8-19(16)26(15)22(27)11-10-18-14-24-25-23(18)21-13-17-7-3-5-9-20(17)28-21/h2-11,13-15H,12H2,1H3,(H,24,25)/t15-/m1/s1