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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanone Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-indolin-1-yl-ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H22N2O2/c1-16-20(17(2)26)14-22(18-8-4-3-5-9-18)25(16)15-23(27)24-13-12-19-10-6-7-11-21(19)24/h3-11,14H,12-13,15H2,1-2H3