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

Systemtic Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-indol-2-one Openeye Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-indolin-2-one CAS Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-2-indolone IUPAC Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenylindol-2-one Traditional Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-6-yl)methyl]-1-phenyl-oxindole Formula: C28H33N3O MolecularWeight: 427.58112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=CC1CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5C=CCCN5C

Isomeric SMILES

CN1CCC=CC1CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5C=CCCN5C

InChI

InChI=1S/C28H33N3O/c1-29-18-10-8-14-23(29)20-28(21-24-15-9-11-19-30(24)2)25-16-6-7-17-26(25)31(27(28)32)22-12-4-3-5-13-22/h3-9,12-17,23-24H,10-11,18-21H2,1-2H3