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

Systemtic Name: 3,3-bis[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-indol-2-one Openeye Name: 3,3-bis[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-indolin-2-one CAS Name: 3,3-bis[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-2-indolone IUPAC Name: 3,3-bis[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenylindol-2-one Traditional Name: 3,3-bis[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1-phenyl-oxindole Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CCN(CC5)CC

Isomeric SMILES

CCN1CCC(=CC1)CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5=CCN(CC5)CC

InChI

InChI=1S/C30H37N3O/c1-3-31-18-14-24(15-19-31)22-30(23-25-16-20-32(4-2)21-17-25)27-12-8-9-13-28(27)33(29(30)34)26-10-6-5-7-11-26/h5-14,16H,3-4,15,17-23H2,1-2H3