4-[2,5-dimethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2,5-dimethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2,5-dimethyl-3-[2-(2-methylindolin-1-yl)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2,5-dimethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2,5-dimethyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2,5-dimethyl-3-[2-(2-methylindolin-1-yl)acetyl]pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=C3)C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)C3=C(N(C(=C3)C)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C28H30N4O2/c1-18-15-22-11-9-10-14-25(22)30(18)17-26(33)24-16-19(2)31(20(24)3)27-21(4)29(5)32(28(27)34)23-12-7-6-8-13-23/h6-14,16,18H,15,17H2,1-5H3