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

Systemtic Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]indolin-2-one CAS Name: 3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]indol-2-one Traditional Name: 1-benzyl-3,3-bis[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]oxindole Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CC5=CCN(CC5)C

Isomeric SMILES

CN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)CC5=CCN(CC5)C

InChI

InChI=1S/C29H35N3O/c1-30-16-12-23(13-17-30)20-29(21-24-14-18-31(2)19-15-24)26-10-6-7-11-27(26)32(28(29)33)22-25-8-4-3-5-9-25/h3-12,14H,13,15-22H2,1-2H3