(4-bromanyl-1-propan-2-yl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-propan-2-yl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-bromo-1-propan-2-yl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1-propan-2-ylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1-isopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C17H19BrN2O MolecularWeight: 347.24956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C(C)C)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C(C)C)Br

InChI

InChI=1S/C17H19BrN2O/c1-11(2)19-10-14(18)9-16(19)17(21)20-12(3)8-13-6-4-5-7-15(13)20/h4-7,9-12H,8H2,1-3H3