3,3-bis[4-(3-pyridin-4-ylpropyl)phenyl]-1H-indol-2-one

Systemtic Name: 3,3-bis[4-(3-pyridin-4-ylpropyl)phenyl]-1H-indol-2-one Openeye Name: 3,3-bis[4-[3-(4-pyridyl)propyl]phenyl]indolin-2-one CAS Name: 3,3-bis[4-(3-pyridin-4-ylpropyl)phenyl]-1H-indol-2-one IUPAC Name: 3,3-bis[4-(3-pyridin-4-ylpropyl)phenyl]-1H-indol-2-one Traditional Name: 3,3-bis[4-[3-(4-pyridyl)propyl]phenyl]oxindole Formula: C36H33N3O MolecularWeight: 523.66672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)CCCC4=CC=NC=C4)C5=CC=C(C=C5)CCCC6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)CCCC4=CC=NC=C4)C5=CC=C(C=C5)CCCC6=CC=NC=C6

InChI

InChI=1S/C36H33N3O/c40-35-36(33-9-1-2-10-34(33)39-35,31-15-11-27(12-16-31)5-3-7-29-19-23-37-24-20-29)32-17-13-28(14-18-32)6-4-8-30-21-25-38-26-22-30/h1-2,9-26H,3-8H2,(H,39,40)