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1-(diphenylamino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one

1-(diphenylamino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name:1-(diphenylamino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one
Openeye Name:1-(N-phenylanilino)-3,3-bis(4-pyridylmethyl)indolin-2-one
CAS Name:1-(N-phenylanilino)-3,3-bis(pyridin-4-ylmethyl)-2-indolone
IUPAC Name:1-(N-phenylanilino)-3,3-bis(pyridin-4-ylmethyl)indol-2-one
Traditional Name:1-(N-phenylanilino)-3,3-bis(4-pyridylmethyl)oxindole
Formula: C32H26N4O
MolecularWeight: 482.57504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(CC5=CC=NC=C5)CC6=CC=NC=C6


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C4=CC=CC=C4C(C3=O)(CC5=CC=NC=C5)CC6=CC=NC=C6


InChI

InChI=1S/C32H26N4O/c37-31-32(23-25-15-19-33-20-16-25,24-26-17-21-34-22-18-26)29-13-7-8-14-30(29)36(31)35(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-22H,23-24H2


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