6-bromanyl-1-(quinolin-4-ylmethyl)-3H-indol-2-one

Systemtic Name: 6-bromanyl-1-(quinolin-4-ylmethyl)-3H-indol-2-one Openeye Name: 6-bromo-1-(4-quinolylmethyl)indolin-2-one CAS Name: 6-bromo-1-(4-quinolinylmethyl)-3H-indol-2-one IUPAC Name: 6-bromo-1-(quinolin-4-ylmethyl)-3H-indol-2-one Traditional Name: 6-bromo-1-(4-quinolylmethyl)oxindole Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)N(C1=O)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)N(C1=O)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H13BrN2O/c19-14-6-5-12-9-18(22)21(17(12)10-14)11-13-7-8-20-16-4-2-1-3-15(13)16/h1-8,10H,9,11H2