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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenylcarbonyl)piperidin-4-yl]methanone Openeye Name: (1-benzoyl-4-piperidyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (1-benzoyl-4-piperidinyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-benzoylpiperidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-benzoyl-4-piperidyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16-15-19-9-5-6-10-20(19)24(16)22(26)18-11-13-23(14-12-18)21(25)17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3/t16-/m0/s1