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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=CC1CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5C=CCCN5CC

Isomeric SMILES

CCN1CCC=CC1CC2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC5C=CCCN5CC

InChI

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