[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N3O3S/c1-15-13-17-5-2-3-7-19(17)23(15)20(24)16-8-11-22(12-9-16)27(25,26)18-6-4-10-21-14-18/h2-7,10,14-16H,8-9,11-13H2,1H3/t15-/m0/s1