(2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (2-methylindolin-1-yl)-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-16-10-11-19(15-21(16)28(26,27)23-12-6-3-7-13-23)22(25)24-17(2)14-18-8-4-5-9-20(18)24/h4-5,8-11,15,17H,3,6-7,12-14H2,1-2H3