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

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(2-methylindolin-1-yl)propan-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=C(C=C3C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C(=C(C=C3C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C25H26N2O2/c1-17-15-21-11-7-8-12-23(21)27(17)25(29)13-14-26-18(2)22(19(3)28)16-24(26)20-9-5-4-6-10-20/h4-12,16-17H,13-15H2,1-3H3