(2-methyl-2,3-dihydroindol-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-15-13-16-7-2-3-10-19(16)22(15)20(23)17-8-6-9-18(14-17)26(24,25)21-11-4-5-12-21/h2-3,6-10,14-15H,4-5,11-13H2,1H3