[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(2-methylindolin-1-yl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-(2-methylindolin-1-yl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N2O3S/c1-17-15-21-5-2-3-8-23(21)26(17)24(27)19-11-13-25(14-12-19)30(28,29)22-10-9-18-6-4-7-20(18)16-22/h2-3,5,8-10,16-17,19H,4,6-7,11-15H2,1H3