(2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N2O3S/c1-16-11-13-23(14-12-16)28(26,27)20-9-7-18(8-10-20)22(25)24-17(2)15-19-5-3-4-6-21(19)24/h3-10,16-17H,11-15H2,1-2H3