N-[5-methyl-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(2-methylindoline-1-carbonyl)phenyl]-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-4-phenylpyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(2-methylindoline-1-carbonyl)phenyl]-4-phenyl-pyrazol-3-yl]acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)C5=CC=CC=C5)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)C5=CC=CC=C5)NC(=O)C

InChI

InChI=1S/C28H26N4O2/c1-18-17-23-11-7-8-12-25(23)31(18)28(34)22-13-15-24(16-14-22)32-27(29-20(3)33)26(19(2)30-32)21-9-5-4-6-10-21/h4-16,18H,17H2,1-3H3,(H,29,33)