1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4

InChI

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