6-bromanyl-7-methyl-1-(naphthalen-2-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 6-bromanyl-7-methyl-1-(naphthalen-2-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 6-bromo-7-methyl-1-(2-naphthylmethyl)-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 6-bromo-7-methyl-1-(2-naphthalenylmethyl)-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 6-bromo-7-methyl-1-(naphthalen-2-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 6-bromo-7-methyl-1-(2-naphthylmethyl)-3,3-bis(4-pyridylmethyl)oxindole Formula: C32H26BrN3O MolecularWeight: 548.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=CC6=CC=CC=C6C=C5)Br

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=CC6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C32H26BrN3O/c1-22-29(33)9-8-28-30(22)36(21-25-6-7-26-4-2-3-5-27(26)18-25)31(37)32(28,19-23-10-14-34-15-11-23)20-24-12-16-35-17-13-24/h2-18H,19-21H2,1H3