(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C20H23N3O3S/c1-14-12-17-13-16(5-6-19(17)23(14)27(2,25)26)20(24)22-11-3-4-18(22)15-7-9-21-10-8-15/h5-10,13-14,18H,3-4,11-12H2,1-2H3