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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H24N2O2/c1-17-21(18(2)27)16-23(19-8-4-3-5-9-19)25(17)15-13-24(28)26-14-12-20-10-6-7-11-22(20)26/h3-11,16H,12-15H2,1-2H3