(2-methyl-2,3-dihydroindol-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O3S/c1-14-11-15-7-3-4-8-17(15)22(14)19(23)18-12-16(13-20(18)2)26(24,25)21-9-5-6-10-21/h3-4,7-8,12-14H,5-6,9-11H2,1-2H3