2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methylindolin-1-yl)ethanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=C(C=C3C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=C(C=C3C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C24H24N2O2/c1-16-13-20-11-7-8-12-22(20)26(16)24(28)15-25-17(2)21(18(3)27)14-23(25)19-9-5-4-6-10-19/h4-12,14,16H,13,15H2,1-3H3