(2-methyl-2,3-dihydroindol-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-besyl-4-piperidyl)-(2-methylindolin-1-yl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-16-15-18-7-5-6-10-20(18)23(16)21(24)17-11-13-22(14-12-17)27(25,26)19-8-3-2-4-9-19/h2-10,16-17H,11-15H2,1H3