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

Systemtic Name: (4-bromanyl-1-cyclopropyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-bromo-1-cyclopropyl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1-cyclopropylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C17H17BrN2O MolecularWeight: 345.23368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C4CC4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C4CC4)Br

InChI

InChI=1S/C17H17BrN2O/c1-11-8-12-4-2-3-5-15(12)20(11)17(21)16-9-13(18)10-19(16)14-6-7-14/h2-5,9-11,14H,6-8H2,1H3