(4-methylpiperidin-1-yl)-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (1-besylindolin-5-yl)-(4-methylpiperidino)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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