6-bromanyl-1-(naphthalen-1-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 6-bromanyl-1-(naphthalen-1-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 6-bromo-1-(1-naphthylmethyl)-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 6-bromo-1-(1-naphthalenylmethyl)-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 6-bromo-1-(naphthalen-1-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 6-bromo-1-(1-naphthylmethyl)-3,3-bis(4-pyridylmethyl)oxindole Formula: C31H24BrN3O MolecularWeight: 534.44576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=CC(=C4)Br)C(C3=O)(CC5=CC=NC=C5)CC6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=CC(=C4)Br)C(C3=O)(CC5=CC=NC=C5)CC6=CC=NC=C6

InChI

InChI=1S/C31H24BrN3O/c32-26-8-9-28-29(18-26)35(21-25-6-3-5-24-4-1-2-7-27(24)25)30(36)31(28,19-22-10-14-33-15-11-22)20-23-12-16-34-17-13-23/h1-18H,19-21H2