3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-3H-indol-2-one

Systemtic Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-3H-indol-2-one Openeye Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-indolin-2-one CAS Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-3H-indol-2-one IUPAC Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-3H-indol-2-one Traditional Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-oxindole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=CC1CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC=CC1CC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-22-14-8-7-11-17(22)15-19-18-12-5-6-13-20(18)23(21(19)24)16-9-3-2-4-10-16/h2-7,9-13,17,19H,8,14-15H2,1H3