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

Systemtic Name: 1-(phenylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 1-(phenylmethyl)-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 1-benzyl-3,3-bis(4-pyridylmethyl)oxindole Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C27H23N3O/c31-26-27(18-21-10-14-28-15-11-21,19-22-12-16-29-17-13-22)24-8-4-5-9-25(24)30(26)20-23-6-2-1-3-7-23/h1-17H,18-20H2