2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-17-15-20-9-5-6-10-21(20)24(17)16-22(25)23-13-11-19(12-14-23)18-7-3-2-4-8-18/h2-11,17H,12-16H2,1H3/t17-/m0/s1