3-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-indolin-2-one CAS Name: 3-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenylindol-2-one Traditional Name: 3-benzyl-3-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-oxindole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-29-18-16-23(17-19-29)21-28(20-22-10-4-2-5-11-22)25-14-8-9-15-26(25)30(27(28)31)24-12-6-3-7-13-24/h2-16H,17-21H2,1H3