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

Systemtic Name: 6-bromanyl-7-methyl-1-(naphthalen-1-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Openeye Name: 6-bromo-7-methyl-1-(1-naphthylmethyl)-3,3-bis(4-pyridylmethyl)indolin-2-one CAS Name: 6-bromo-7-methyl-1-(1-naphthalenylmethyl)-3,3-bis(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 6-bromo-7-methyl-1-(naphthalen-1-ylmethyl)-3,3-bis(pyridin-4-ylmethyl)indol-2-one Traditional Name: 6-bromo-7-methyl-1-(1-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=CC=CC6=CC=CC=C65)Br

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(CC3=CC=NC=C3)CC4=CC=NC=C4)CC5=CC=CC6=CC=CC=C65)Br

InChI

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